1-phenyl-3H-pyrrol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C1=O)C2=CC=CC=C2
Isomeric SMILES
C1C=CN(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C10H9NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-6,8H,7H2
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
- 5,7-dihydro-3H-chromene-2,6-dione
- 1,2-diethyl-3-methyl-benzene; N-ethylethanamine
- hexane-1,1-diol; 6-(1-oxidanylbutoxy)-6-oxidanylidene-hexanoic acid
- 2-methyltetradecanethioate
- ethyl-dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium; ethyl sulfate
- ethyl-dimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 2-(ethylamino)-3-methyl-butanoic acid
- [6-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4,5-bis(pyridin-3-ylcarbonyloxy)thian-3-yl] pyridine-3-carboxylate
- ethoxyethane; prop-2-ene-1-sulfinic acid
- 3,4,5-tris(oxidanyl)thian-2-olate
