4-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C16H13NO3/c18-15-9-13-3-1-2-4-14(13)17(15)10-11-5-7-12(8-6-11)16(19)20/h1-8H,9-10H2,(H,19,20)
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
- 2-(1,3-benzodioxol-5-ylmethoxymethyl)aniline
- 4-azanyl-N-(2-methoxy-5-methyl-phenyl)benzamide
- 4-[(thiophen-3-ylcarbonylamino)methyl]benzoic acid
- N-(5-azanyl-2-methoxy-phenyl)-3-[bis(cyanomethyl)amino]propanamide
- 1-(2-methylphenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
- N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-cyclohexanamine
- N-[2,5-bis(fluoranyl)phenyl]-4-chloranyl-butanamide
- 3-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]propanamide
- 4-[bis(cyanomethyl)amino]-4-oxidanylidene-butanoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methoxyphenyl)ethanamide
