2-[cyclohex-3-en-1-ylmethyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)CN(CCO)CC2=CC=CC=C2
Isomeric SMILES
C1CC(CC=C1)CN(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-5,7-8,16,18H,6,9-14H2
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
- N-cycloheptyl-N,1-dimethyl-piperidin-4-amine
- 1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperidin-4-ol
- N-[(9-ethylcarbazol-3-yl)methyl]-4-methyl-aniline
- 1-(4-tert-butylcyclohexyl)-4-(phenylmethyl)piperazine
- N-(3-morpholin-4-ylpropyl)-4-phenyl-butan-2-amine
- N-[(2,4-dichlorophenyl)methyl]-1-methyl-piperidin-4-amine
- N'-cyclooctyl-N,N,N'-trimethyl-ethane-1,2-diamine
- 4-[4-(4-methoxyphenyl)butan-2-yl]morpholine
- 1-methyl-4-(1-methylpiperidin-4-yl)-1,4-diazepane
- 1-(2-chlorophenyl)-4-(3-phenylbutyl)piperazine
