4-(phenylmethyl)-1H-pyrrole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CNC=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=CNC=C2C(=O)O
InChI
InChI=1S/C12H11NO2/c14-12(15)11-8-13-7-10(11)6-9-4-2-1-3-5-9/h1-5,7-8,13H,6H2,(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-(diethoxymethyl)-3-methoxy-thiophene
- N',N',4-trimethyl-1H-pyrrole-3-carbohydrazide
- 1-(1H-pyrrol-3-yl)dodecan-1-one
- N,N-dimethyl-4-oxidanyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-5-carboxamide
- N,N-dimethyl-1-(4-methyl-1H-pyrrol-3-yl)methanamine
- ethyl 4,7,7-tris(oxidanylidene)-6-propyl-5H-thieno[2,3-b]thiopyran-6-carboxylate
- 2,2,2-tris(chloranyl)ethylazanium hydroxide
- thieno[2,3-b]thiopyran-4-one
- N-[6-(3-oxidanylpropoxymethyl)-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]ethanamide
- boron(1-); cerium(3+)
