6-phenylpyrrolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C(=C2)C=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C(=C2)C=CC3=O
InChI
InChI=1S/C13H9NO/c15-13-7-6-12-8-11(9-14(12)13)10-4-2-1-3-5-10/h1-9H
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 (2S,3S,4S)-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
- (4aR,7S,8aS)-2,2-dimethyl-7-oxidanyl-4,4a,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-5-one
- 4-azanyl-1-[3-(hydroxymethyl)cyclobutyl]pyrimidin-2-one
- 3,7,8,9-tetrahydro-2H-benzo[g][1]benzofuran-6-ylidenemethanone
- ethyl N-[(4-aminophenyl)amino]carbamate
- 1-(6-pyridin-2-ylpyridin-2-yl)ethanol
- 2-(3-methylimidazol-4-yl)-1-phenyl-ethanone
- N-(2-methylbut-3-yn-2-yl)-1,3-benzoxazol-2-amine
- 3-fluoranyl-4-piperazin-1-yl-aniline
- ethyl 3-oxidanylidene-2-prop-2-ynylsulfanyl-butanoate
