1-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=NCC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H25NO2/c1-23-19-11-10-17(14-20(19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18/h3-5,8-11,14-15H,6-7,12-13,16H2,1-2H3
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
- 1-[4-(bromomethyl)-2,2-dimethyl-quinolin-1-yl]ethanone
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
- 4-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-2-nitro-phenol
- (E)-N,N-dimethyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide
- 3-(3-fluorophenyl)carbonyl-6-methoxy-chromen-4-one
- 8-chloranyl-3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 2,2-bis(chloranyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 3-(naphthalen-1-ylmethyl)-2H-phthalazine-1,4-dione
- dimethyl 2-methyl-1,2-oxaziridine-3,3-dicarboxylate
- N5-(4-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
