3-(cyclohexen-1-yl)-2-(furan-3-yl)-8a-methyl-indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC=CN1C(=C(C2=O)C3=COC=C3)C4=CCCCC4
Isomeric SMILES
CC12C=CC=CN1C(=C(C2=O)C3=COC=C3)C4=CCCCC4
InChI
InChI=1S/C19H19NO2/c1-19-10-5-6-11-20(19)17(14-7-3-2-4-8-14)16(18(19)21)15-9-12-22-13-15/h5-7,9-13H,2-4,8H2,1H3
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
- (2S)-2-azanyl-N',N'-bis(3-azanylpropyl)-N-[(2S)-1-oxidanylidene-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]butanediamide
- 3-(cyclohexen-1-yl)-2-(3,5-dimethylphenyl)-8a-methyl-indolizin-1-one
- [6-methyl-3-(1,2,3-triazol-2-yl)pyridin-2-yl]-[(1S,3S,6S)-3-[[[5-(trifluoromethyl)pyrazin-2-yl]amino]methyl]-4-azabicyclo[4.1.0]heptan-4-yl]methanone
- 2-(4-bromophenyl)-3-(cyclohexen-1-yl)-8a-methyl-indolizin-1-one
- 3-[[(3R)-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]oxymethyl]benzenecarbonitrile
- (3R)-2-(diphenylmethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[(4-methylpiperazin-1-yl)-(2-methylpropyl)amino]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanamide
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid sulfate
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid phosphate
- 3-(cyclohexen-1-yl)-2-[4-(hydroxymethyl)phenyl]-8a-methyl-indolizin-1-one
