2-(pyrrol-1-ylmethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2)C(=O)O
InChI
InChI=1S/C12H11NO2/c14-12(15)11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-8H,9H2,(H,14,15)
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-(pyrrol-1-ylmethyl)phenyl]methanol
- 1-[[2-(chloromethyl)phenyl]methyl]pyrrole-2-carbaldehyde
- 11H-pyrrolo[1,2-b][2]benzazepine-5-carbonitrile
- 11H-pyrrolo[1,2-b][2]benzazepine-5-carboxylic acid
- 1-[[2-(bromomethyl)phenyl]methyl]pyrrole
- 2-[2-(pyrrol-1-ylmethyl)phenyl]ethanenitrile
- 2-[2-[(2-methanoylpyrrol-1-yl)methyl]phenyl]ethanenitrile
- 2-[2-(pyrrol-1-ylmethyl)phenyl]ethanoic acid
- 5,11-dihydropyrrolo[1,2-b][2]benzazepin-6-one
- 6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine
