1-(1-naphthalen-1-ylcyclohexyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1)C2=CC=CC3=CC=CC=C32)N
Isomeric SMILES
CC(C1(CCCCC1)C2=CC=CC3=CC=CC=C32)N
InChI
InChI=1S/C18H23N/c1-14(19)18(12-5-2-6-13-18)17-11-7-9-15-8-3-4-10-16(15)17/h3-4,7-11,14H,2,5-6,12-13,19H2,1H3
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
- [1-[4-(trifluoromethyloxy)phenyl]cyclohexyl]methanamine
- 1-[1-(4-chlorophenyl)cyclohexyl]-2-methyl-propan-1-amine
- 1-(1-naphthalen-2-ylcyclohexyl)ethanamine
- 1-[1-(4-chlorophenyl)cyclohexyl]ethanamine
- [1-(4-methylsulfanylphenyl)cyclohexyl]methanamine
- 7-chloranyl-4-cyclopropyloxy-quinoline-3-carbonitrile
- methyl 2-[[(Z)-2-(azanylidynemethyl)-3-methoxy-3-oxidanylidene-prop-1-enyl]amino]-4-phenoxy-benzoate
- 2-azanyl-6-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]hexanoic acid
- (2E,4E,6E,8E,10E)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10,14-hexaen-1-ol
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-1H-phenanthro[9,10-d]imidazole
