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2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride
2-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCC2=CCCCC2.Cl
Isomeric SMILES
COC1=CC=C(C=C1)CNCCC2=CCCCC2.Cl
InChI
InChI=1S/C16H23NO.ClH/c1-18-16-9-7-15(8-10-16)13-17-12-11-14-5-3-2-4-6-14;/h5,7-10,17H,2-4,6,11-13H2,1H3;1H
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-phenyl-2-phenylsulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide
- N-(2-methoxy-5-methyl-phenyl)-8-nitro-quinolin-2-amine
- 2-morpholin-4-yl-5-[(4-propan-2-yloxyphenyl)methylidene]-1,3-thiazol-4-one
- 5-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-[(4-methylphenyl)methylidene]-3-(4-morpholin-4-yl-4-oxidanylidene-butyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(1-methoxypropan-2-yl)-2,4,6-trimethyl-benzenesulfonamide
- 4-(4-nitrophenyl)-2-pyridin-3-yl-1,3-oxazin-6-one
- 2-(3-chloranyl-4-phenoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- methyl 2-[2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate
- 1,4-bis(3-chloranylbut-2-enyl)piperazine
