N-butyl-N-(phenylmethyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)C2CCCCC2
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)C2CCCCC2
InChI
InChI=1S/C17H27N/c1-2-3-14-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4,6-7,10-11,17H,2-3,5,8-9,12-15H2,1H3
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-(phenylmethylsulfanyl)pent-1-en-3-yl ethanoate
- 1-phenylsulfanylhex-5-en-3-yl ethanoate
- methyl (2E)-2-hexylidenenon-3-ynoate
- N-[(4-chlorophenyl)-phenyl-methyl]methanamide
- 3-cyclohexyl-8-methyl-3,8-diazaspiro[4.5]decan-4-one
- 3,3-bis(chloranyl)-1-[2-(hydroxymethyl)phenyl]azetidin-2-one
- 6-chloranyl-3-(cyclopentylmethyl)-1H-benzimidazol-2-one
- 8-chloranyl-2-methyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- (E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enoic acid tetrafluoroborate
- (E)-3-(1-methylpyridin-1-ium-2-yl)prop-2-enoic acid
