N-[2-(2-methoxyphenyl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1CCNC2CCCCCCC2
InChI
InChI=1S/C17H27NO/c1-19-17-12-8-7-9-15(17)13-14-18-16-10-5-3-2-4-6-11-16/h7-9,12,16,18H,2-6,10-11,13-14H2,1H3
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
- 4-oxidanylidene-4-[(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)amino]butanoic acid
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-diphenyl-ethanone
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 1-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]pyrrolidine-2,5-dione
- 3-chloranyl-N-[(2,5-dimethoxyphenyl)methyl]-4-fluoranyl-aniline
- N',N'-diethyl-N-[(2-methoxyphenyl)methyl]-N-methyl-ethane-1,2-diamine
- 2-[[(3-chloranyl-4-fluoranyl-phenyl)amino]methyl]-5-methoxy-phenol
- 4-cyclooctylmorpholine
- 1-methyl-4-(4-methylcyclohexyl)-1,4-diazepane
- N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]ethanamide
