N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NCCC2=CCCCC2
Isomeric SMILES
CC1CCCC(C1)NCCC2=CCCCC2
InChI
InChI=1S/C15H27N/c1-13-6-5-9-15(12-13)16-11-10-14-7-3-2-4-8-14/h7,13,15-16H,2-6,8-12H2,1H3
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
- 2-bromanyl-6-methoxy-4-[[1-(2-methylphenyl)ethylamino]methyl]phenol
- 2-[5-(3-methylpiperidin-1-yl)sulfonylthiophen-2-yl]ethanoic acid
- 1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-2-ylmethyl)ethanamine
- N-[1-(2-chlorophenyl)ethyl]-4-methyl-cyclohexan-1-amine
- 1-(aminomethyl)-N-butyl-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine
- N2,N2,2-trimethyl-N1-(3,3,5-trimethylcyclohexyl)propane-1,2-diamine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-butan-1-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(4-methylphenyl)methyl]ethanamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(dipropylamino)propanamide
