cyclopentyl-(2-cyclopropyl-8-phenylmethoxy-indolizin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)C5CC5
Isomeric SMILES
C1CCC(C1)C(=O)C2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)C5CC5
InChI
InChI=1S/C24H25NO2/c26-24(19-9-4-5-10-19)23-20(18-12-13-18)15-21-22(11-6-14-25(21)23)27-16-17-7-2-1-3-8-17/h1-3,6-8,11,14-15,18-19H,4-5,9-10,12-13,16H2
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
- N-(4-chlorophenyl)-6-methyl-4-(pyridin-4-ylmethyl)phthalazin-1-amine
- 5-[4-[(4-hexoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol
- 2-[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]-N-cyclopentyl-2-oxidanyl-ethanamide
- 4-[4-(3-chloranylpropyl)phenyl]-2,9-dimethyl-1,10-phenanthroline
- tert-butyl 7-[2-[(3-cyanophenyl)amino]ethanoylamino]heptanoate
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylsulfanyl-propan-1-one
- 4-(2-methylphenyl)-7-phenyl-5H-benzo[d][2]benzazepine
- N-(4-bromanylbutyl)-2,4-bis(chloranyl)benzenesulfonamide
- (E)-1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
- 2-[2,4-bis(chloranyl)phenoxy]ethyl 4-methylbenzenesulfonate
