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2-[3-[(3,4-dichlorophenyl)methyl]-6-oxidanyl-2-oxidanylidene-3H-indol-1-yl]ethanoic acid
2-[3-[(3,4-dichlorophenyl)methyl]-6-oxidanyl-2-oxidanylidene-3H-indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CC2C3=C(C=C(C=C3)O)N(C2=O)CC(=O)O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CC2C3=C(C=C(C=C3)O)N(C2=O)CC(=O)O)Cl)Cl
InChI
InChI=1S/C17H13Cl2NO4/c18-13-4-1-9(6-14(13)19)5-12-11-3-2-10(21)7-15(11)20(17(12)24)8-16(22)23/h1-4,6-7,12,21H,5,8H2,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 3-(4-bromophenyl)-4-morpholin-4-yl-1H-pyrazole-5-carboxylate
- [(3S,5R)-2-(acetyloxymethyl)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl ethanoate
- 4-[2-(2,4-dichlorophenyl)-4-phenyl-1H-imidazol-5-yl]pyridine
- 4-azanyl-1-[(2R,3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(4-nitrophenyl)pyrimidin-2-one
- methyl 4,4,4-tris(fluoranyl)-2-[(4-hydroxyphenyl)methyl]-2-[(phenylmethylidene)amino]butanoate
- 3-bromanylpropyl 5-azanyl-3-morpholin-4-yl-1,2,4-triazole-1-carbodithioate
- diethyl 2-[[(4-nitro-1,3-benzothiazol-2-yl)amino]methylidene]propanedioate
- (3aR,4R,5S,6S,6aS)-4-(hydroxymethyl)-2-[[(2S,3S,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole-4,5,6-triol
- N,4-dimethyl-5-[2-[[4-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]-1,3-thiazol-2-amine
- (1S,2S,4R,5S)-6-[[(3aS,5R,6S,7S,7aR)-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,7a-tetrahydro-3aH-pyrano[2,3-d][1,3]oxazol-2-yl]amino]cyclohexane-1,2,3,4,5-pentol
