1-cyclohexyl-N,N-dimethyl-octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1CCCCC1)N(C)C
Isomeric SMILES
CCCCCCCC(C1CCCCC1)N(C)C
InChI
InChI=1S/C16H33N/c1-4-5-6-7-11-14-16(17(2)3)15-12-9-8-10-13-15/h15-16H,4-14H2,1-3H3
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
- sulfamoyl 4-methoxybenzoate
- N-phenylcarbamate; pyrimidine
- 1-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride
- 1-(hydroxymethyl)-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- butan-2-yl ethaneperoxoate
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-propanethial
- (3,5-ditert-butyl-4-oxidanyl-phenyl) 4-sulfanylidenebutanoate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfinylethyl 2-sulfanylidenebutanoate
- 2-(1-oxidanylpropylsulfanyl)phenol
- 2-chloroethylsulfanyl butanoate
