1-phenylpyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=C2)C(=O)N
InChI
InChI=1S/C11H10N2O/c12-11(14)9-6-7-13(8-9)10-4-2-1-3-5-10/h1-8H,(H2,12,14)
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
- 5-azanyl-2-(2,2-dimethylpropoxy)benzenecarbonitrile; ethyl ethanoate
- 5-azanyl-2-(2,2-dimethylpropoxy)benzenecarbonitrile
- 1-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
- 5-cyano-5-methyl-3-[4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-2-phenethyl-1H-pyrazole-4-carboxamide
- 2-(4-fluorophenyl)-4-[(5-methyl-1H-pyrazol-4-yl)carbonylamino]butanoic acid
- 3-cyano-1-(3,4-dimethoxyphenyl)-2,5-dimethyl-4-[4-(4-morpholin-4-ylpiperidin-1-yl)phenyl]-2H-pyrrole-3-carboxamide
- 1-(4-iodophenyl)-5-methyl-pyrazole-4-carboxamide
- 5-azanyl-2-(2-hydroxyethyl)benzenecarbonitrile; N-methylpiperidin-1-amine
- 5-azanyl-2-(2-hydroxyethyl)benzenecarbonitrile
- 2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-piperidin-4-yloxy-3H-pyrazole-4-carboxamide
