1-[(2-aminophenyl)methyl]pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C(=O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2C(=O)O)N
InChI
InChI=1S/C12H12N2O2/c13-10-5-2-1-4-9(10)8-14-7-3-6-11(14)12(15)16/h1-7H,8,13H2,(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
- ethyl 2-selanylidene-1,3-dithiole-4-carboxylate
- 1-[(2-azanyl-4-chloranyl-phenyl)methyl]pyrrole-2-carboxylic acid
- ethyl 2-sulfanylidene-1,3-thiaselenole-5-carboxylate
- ethyl (2Z)-2-ethoxycarbonylimino-1,3-thiaselenole-4-carboxylate
- 4-(2-diethoxyphosphorylethynyl)-6,6-dimethyl-2,5-dihydropyran
- 4-(2-diethoxyphosphorylethynyl)-6,6-dimethyl-2,5-dihydrothiopyran
- triphenyl(pyridin-4-yl)silane
- 1-phenyl-2-(4-trimethylsilylpyridin-1-ium-1-yl)ethanone
- 1-[(2-azanyl-5-chloranyl-phenyl)methyl]pyrrole-2-carboxylic acid
- 3-chloranyl-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one
