4-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C16H12ClNO3/c17-13-6-5-12-7-15(19)18(14(12)8-13)9-10-1-3-11(4-2-10)16(20)21/h1-6,8H,7,9H2,(H,20,21)/p-1
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
- 4-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid
- 4-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylate
- 2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]ethylazanium
- 4-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic acid
- 2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine
- 3-chloranyl-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]aniline
- N-(4-methylcyclohexyl)-9H-fluoren-2-amine
- N-(4-carbamothioylphenyl)-2,6-bis(chloranyl)benzamide
- N-[(2-chlorophenyl)methyl]-2,5-diethoxy-aniline
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-methylsulfonyl-butanoate
