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2-[2-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid
2-[2-[(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)OCC(=O)O
InChI
InChI=1S/C17H12BrNO4/c18-11-5-6-14-12(8-11)13(17(22)19-14)7-10-3-1-2-4-15(10)23-9-16(20)21/h1-8H,9H2,(H,19,22)(H,20,21)
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 2-[[4-ethoxy-2,4-bis(oxidanylidene)-3-[2,7,12-tris(oxidanylidene)-1H-naphtho[2,3-f]quinoxalin-3-yl]butanoyl]amino]benzoate
- 2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-phenyl-propanamide
- N-[(2-chlorophenyl)methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methylpropyl)benzamide
- 2-[1-adamantylcarbamoyl(cyclopropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]butanamide
- 3,5-bis(chloranyl)-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 6,8-bis(fluoranyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid
- 2-[cyclopropyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
