1-phenylpyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=C2C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c13-11(14)10-7-4-8-12(10)9-5-2-1-3-6-9/h1-8H,(H,13,14)/p-1
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
- 6-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]hexylazanium
- (1-phenylcycloheptyl)azanium
- (5S)-5-[(1S)-1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-trione
- (8R)-8-azaniumyl-7-oxidanylidene-nonanoate
- (8R)-8-azanyl-7-oxidanylidene-nonanoic acid
- [(5aR,9aS)-1-acetyloxy-4,8-diethanoyl-2,9a-dimethyl-9-oxidanyl-7-oxidanylidene-5a,6-dihydrodibenzofuran-3-yl] ethanoate
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethyl-azanium
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-propyl-azanium
- methyl-(3-oxidanyl-3,3-diphosphonato-propyl)-pentyl-azanium
- N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2,2-diphenyl-ethanamide
