3,8a-diphenylindolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3(N2C=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3(N2C=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H15NO/c22-19-15-18(16-9-3-1-4-10-16)21-14-8-7-13-20(19,21)17-11-5-2-6-12-17/h1-15H
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
- 3a-phenylpyrrolo[1,2-a]quinolin-3-one
- (4S)-4-[(4-methoxyphenyl)methoxy]cyclopent-2-en-1-one
- [3-(4-methoxyphenyl)indolizin-1-yl] ethanoate
- [(3S,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-cyclopenten-1-yl]methyl-trimethyl-silane
- dimethyl 2-[3-[[(Z)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]propylidene]propanedioate
- O2-[(1R,2R,3R)-2-ethoxycarbonyl-3-methanoyl-cyclopropyl] O1-methyl ethanedioate
- O2-[(1R,2R,3S)-2-ethoxycarbonyl-3-[[(1S,2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-methylidene-cyclopentyl]-oxidanyl-methyl]cyclopropyl] O1-methyl ethanedioate
- (2R,3S)-2-[(1S,2S,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-methylidene-cyclopentyl]-5-oxidanylidene-oxolane-3-carbaldehyde
- (3R,4R,5R,6R)-5-acetamido-3-fluoranyl-2,4-bis(oxidanyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (1S,5R)-1-oxidanyl-3-phenyl-3-azaspiro[4.5]deca-7,9-dien-4-one
