2-(2-pyrrol-1-ylethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN2C=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCN2C=CC=C2)C(=O)O
InChI
InChI=1S/C13H13NO2/c15-13(16)12-6-2-1-5-11(12)7-10-14-8-3-4-9-14/h1-6,8-9H,7,10H2,(H,15,16)
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 N-[2,3-bis(bromanyl)-11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepin-9-yl]carbamate
- 2,3-bis(bromanyl)-9-methyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
- N-[1,2,3-tris(bromanyl)-11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepin-9-yl]ethanamide
- S-(trifluoromethyl) methanethioate
- [2,3-bis(bromanyl)-11-oxidanylidene-5,6-dihydropyrrolo[1,2-c][3]benzazepin-9-yl] N-methylcarbamate
- 2,3-bis(chloranyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
- 6-propan-2-ylsulfinyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one
- [3-[(2-methylpropan-2-yl)oxy]phenyl]-(3-phenyl-1-benzothiophen-2-yl)methanone
- (2-methoxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone
- (3-chlorophenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone
