N-[cyclohexyl(phenyl)methyl]-2-methyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(C2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
CC1CCCCC1NC(C2CCCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H31N/c1-16-10-8-9-15-19(16)21-20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2,4-5,11-12,16,18-21H,3,6-10,13-15H2,1H3
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
- 5-chloranyl-3-[[2-(dimethylamino)-4-methyl-pentyl]amino]-1,3-dihydroindol-2-one
- 3-chloranyl-4-methyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
- 2-methoxy-5-[[3,3,3-tris(fluoranyl)propanoylamino]methyl]benzenesulfonyl chloride
- N'-[1-(4-chlorophenyl)propyl]-1-(furan-2-yl)-N,N-dimethyl-ethane-1,2-diamine
- N-[1-(4-bromophenyl)ethyl]-7-methyl-octan-1-amine
- N-[1-(3-nitrophenyl)butyl]pentan-2-amine
- N-[1-(4-fluorophenyl)propyl]-4-methylsulfanyl-aniline
- (NE)-N-[1-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]ethylidene]hydroxylamine
- 4-bromanyl-3-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- N-(2-aminophenyl)-2-(2-chlorophenyl)sulfanyl-propanamide
