Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,261 – 1,275 of 207,128 results

1,261

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Methyl-5-norbornene-2,3-dicarboxylic anhydride, mixture of isomers, tech.

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

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CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl nadic anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

1,262

1,3-Cyclohexanedione, 97%

CAS: 504-02-9 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

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PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,263

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Tetra-n-butylphosphonium iodide, 98%

CAS: 3115-66-0 Molecular Formula: C16H36IP Molecular Weight (g/mol): 386.34 MDL Number: MFCD00050246 InChI Key: CCIYPTIBRAUPLQ-UHFFFAOYSA-M Synonym: tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1 PubChem CID: 201022 IUPAC Name: tetrabutylphosphanium;iodide SMILES: [I-].CCCC[P+](CCCC)(CCCC)CCCC

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PubChem CID	201022
CAS	3115-66-0
Molecular Weight (g/mol)	386.34
MDL Number	MFCD00050246
SMILES	[I-].CCCC[P+](CCCC)(CCCC)CCCC
Synonym	tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1
IUPAC Name	tetrabutylphosphanium;iodide
InChI Key	CCIYPTIBRAUPLQ-UHFFFAOYSA-M
Molecular Formula	C16H36IP

1,264

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N-Fmoc-L-aspartic acid 4-tert-butyl ester, 98%

CAS: 71989-14-5 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00037131 InChI Key: FODJWPHPWBKDON-IBGZPJMESA-N Synonym: fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester PubChem CID: 2724635 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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PubChem CID	2724635
CAS	71989-14-5
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00037131
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp otbu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-asp obut,fmoc-l-aspartic acid beta-tert-butyl ester,fmoc-asp ot-bu-oh,fmoc-l-asp tbu,fmocasp otbu-oh,fmoc-asp obu-oh,fmoc-asp tbu-oh,fmoc-l-aspartic acid 4-tert-butyl ester
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-IBGZPJMESA-N
Molecular Formula	C23H25NO6

1,265

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N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

1,266

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Thermo Scientific Chemicals Ginsenoside Rb1

CAS: 41753-43-9 Molecular Formula: C54H92O23 Molecular Weight (g/mol): 1109.31 InChI Key: GZYPWOGIYAIIPV-NGBMAODDSA-N IUPAC Name: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C

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CAS	41753-43-9
Molecular Weight (g/mol)	1109.31
SMILES	CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
IUPAC Name	(2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
InChI Key	GZYPWOGIYAIIPV-NGBMAODDSA-N
Molecular Formula	C54H92O23

1,267

Uridine-5'-diphosphate disodium salt, 98%

CAS: 27821-45-0 Molecular Formula: C9H12N2Na2O12P2 Molecular Weight (g/mol): 448.12 MDL Number: MFCD00006524,MFCD00084679,MFCD04975448 InChI Key: ZQKVPFKBNNAXCE-HVQNCJTOSA-L Synonym: 5'-udp,2na PubChem CID: 131676107 SMILES: [Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O

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PubChem CID	131676107
CAS	27821-45-0
Molecular Weight (g/mol)	448.12
MDL Number	MFCD00006524,MFCD00084679,MFCD04975448
SMILES	[Na+].[Na+].OC1C(O)[C@@H](O[C@@H]1COP(O)(=O)OP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	5'-udp,2na
InChI Key	ZQKVPFKBNNAXCE-HVQNCJTOSA-L
Molecular Formula	C9H12N2Na2O12P2

1,268

Thermo Scientific Chemicals L-Tyrosine methyl ester, 98%

CAS: 1080-06-4 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002392 InChI Key: MWZPENIJLUWBSY-VIFPVBQESA-N Synonym: l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70652 ChEBI: CHEBI:17215 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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PubChem CID	70652
CAS	1080-06-4
Molecular Weight (g/mol)	195.22
ChEBI	CHEBI:17215
MDL Number	MFCD00002392
SMILES	COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester,h-tyr-ome,tyrosine methyl ester,methyl l-tyrosinate,tyr-ome,methyl tyrosinate,tyrosine, methyl ester,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester,methyl 2s-2-amino-3-4-hydroxyphenyl propanoate,s-methyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	MWZPENIJLUWBSY-VIFPVBQESA-N
Molecular Formula	C10H13NO3

1,269

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(S)-(-)-Azetidine-2-carboxylic acid, 99%, Thermo Scientific Chemicals

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

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PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:6198
MDL Number	MFCD00005166
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C4H7NO2

1,270

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Methyl (S)-1-Boc-5-oxopyrrolidine-2-carboxylate, 98%

CAS: 108963-96-8 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD06809720 InChI Key: FNTAOUUEQHKLIU-ZETCQYMHSA-N Synonym: boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135 PubChem CID: 10868485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC

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Specifications

PubChem CID	10868485
CAS	108963-96-8
Molecular Weight (g/mol)	243.259
MDL Number	MFCD06809720
SMILES	CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)OC
Synonym	boc-l-pyroglutamic acid methyl ester,boc-pyr-ome,s-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate,methyl l-n-boc-pyroglutamate,1-tert-butyl 2-methyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,methyl boc-l-pyroglutamate,s-5-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,1-tert-butyl 2-methyl s-5-oxopyrrolidine-1,2-dicarboxylate,boc-pglu-ome,pubchem12135
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	FNTAOUUEQHKLIU-ZETCQYMHSA-N
Molecular Formula	C11H17NO5

1,271

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4-Amino-3-nitrophenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 833486-94-5 Molecular Formula: C12H17BN2O4 Molecular Weight (g/mol): 264.09 MDL Number: MFCD06795680 InChI Key: QOYJKGGBFKVKDP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n PubChem CID: 16217914 IUPAC Name: 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O

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Specifications

PubChem CID	16217914
CAS	833486-94-5
Molecular Weight (g/mol)	264.09
MDL Number	MFCD06795680
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C(=C1)[N+]([O-])=O
Synonym	4-amino-3-nitrophenylboronic acid pinacol ester,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-3-nitrophenylboronic acid, pinacol ester,2-4-amino-3-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-nitro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pubchem22339,acmc-209ps0,ksc912g7t,qoyjkggbfkvkdp-uhfffaoysa-n
IUPAC Name	2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	QOYJKGGBFKVKDP-UHFFFAOYSA-N
Molecular Formula	C12H17BN2O4

1,272

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3,4-Ethylenedioxythiophene, 99%

CAS: 126213-50-1 Molecular Formula: C₆H₆O₂S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

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Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.18
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂S

1,273

Methotrexate, USP and EP Grade, MP Biomedicals™

CAS: 59-05-2 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.447 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-N Synonym: methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan PubChem CID: 126941 ChEBI: CHEBI:44185 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	126941
CAS	59-05-2
Molecular Weight (g/mol)	454.447
ChEBI	CHEBI:44185
MDL Number	MFCD00150847
SMILES	CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Synonym	methotrexate,abitrexate,rheumatrex,amethopterin,mexate,metatrexan,hdmtx,trexall,methylaminopterinum,antifolan
IUPAC Name	(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
InChI Key	FBOZXECLQNJBKD-ZDUSSCGKSA-N
Molecular Formula	C20H22N8O5

1,274

Thermo Scientific™ Tocainide hydrochloride, 98%

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1,275

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Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

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