1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN=C[C]2[CH][CH][CH][CH]2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN=C[C]2[CH][CH][CH][CH]2)OC
InChI
InChI=1S/C15H16NO2/c1-17-14-8-7-13(9-15(14)18-2)11-16-10-12-5-3-4-6-12/h3-10H,11H2,1-2H3
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
- 2-[1-(6-chloranyl-1H-indol-3-yl)propan-2-ylamino]-1-(3-chlorophenyl)ethanol
- tert-butyl (4S)-2,2-dimethyl-4-[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-enyl]-1,3-oxazolidine-3-carboxylate
- 5-[2-azanyl-4-(trifluoromethyl)phenyl]-N-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-amine
- (2R)-2-[(4-methoxyphenyl)methoxy]-4-phenylselanyl-butanal
- dimethyl 8,8-dicyano-2-phenyl-pyrazolo[1,2-a][1,2,3]triazine-6,7-dicarboxylate
- 1-isoquinolin-5-yl-3-[3-(trifluoromethylsulfanyl)phenyl]urea
- 3-fluoranyl-2-(2-fluorophenyl)-7-methoxy-N-pyridin-4-yl-quinolin-4-amine
- [(2R,3S,6S)-6-cyano-3-(phenylcarbonyloxy)-3,6-dihydro-2H-pyran-2-yl]methyl benzoate
- 4-[4-[(2-hydroxyphenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide
- (7E)-7-[5-[(3,4-dimethoxyphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one
