2-(cyclohexen-1-yl)ethyl-[(3,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C[NH2+]CCC2=CCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[NH2+]CCC2=CCCCC2)OC
InChI
InChI=1S/C17H25NO2/c1-19-16-10-15(11-17(12-16)20-2)13-18-9-8-14-6-4-3-5-7-14/h6,10-12,18H,3-5,7-9,13H2,1-2H3/p+1
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-(cyclohexen-1-yl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine
- 4-[[5-[(2S,4R)-4-methoxypyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]methyl]phenol
- [2-(2,4-dichlorophenyl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate
- methyl 2-(2,4-dichlorophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-(naphthalen-1-ylamino)benzenecarbonitrile
- (1S)-2-(azocan-1-ium-1-yl)-1-[4-(2-methylpropyl)phenyl]ethanamine
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium
- N-(2-aminophenyl)-4-(4-fluorophenyl)sulfanyl-butanamide
- 3,5-bis(chloranyl)-N-(4-methylcyclohexyl)pyridin-2-amine
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2,4,5-tris(chloranyl)aniline
