3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCC4
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCC4
InChI
InChI=1S/C23H27NO/c1-2-20-16-22-23(25-17-19-11-4-3-5-12-19)13-8-14-24(22)21(20)15-18-9-6-7-10-18/h3-5,8,11-14,16,18H,2,6-7,9-10,15,17H2,1H3
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
- (3S,6S)-3,6-bis(phenylmethyl)-1-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
- 3-(6-aminopurin-9-yl)tridecan-2-ol
- 3-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-1,3-thiazolidin-4-one
- tert-butyl-[[(2S,3R)-3-tert-butyl-1-(phenylmethyl)aziridin-2-yl]methoxy]-dimethyl-silane
- 2-(bromomethyl)-2-[chloranyl(phenyl)methyl]-5,5-dimethyl-1,3-dioxane
- ethyl 9-chloranyl-2-methyl-6-oxidanyl-5-oxidanylidene-pyridazino[3,4-c]quinoline-1-carboxylate
- 1-[(4-chloranyl-2-nitro-phenyl)methyl]-5-methoxy-2H-indazol-3-one
- 4-chloranyl-6-methyl-5-phenyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidine
- N-tert-butyl-5-[(tert-butylamino)methylidene]-4-phenyl-pyrrol-2-amine
- N'-(7-chloranylquinolin-4-yl)decane-1,10-diamine
