1,2-dimethyl-N-octyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1(CCCCC1C)C
Isomeric SMILES
CCCCCCCCNC1(CCCCC1C)C
InChI
InChI=1S/C16H33N/c1-4-5-6-7-8-11-14-17-16(3)13-10-9-12-15(16)2/h15,17H,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
- 2-(2-hydroxyphenyl)-3,4,5,6-tetrakis(2-methylbutan-2-yl)phenol
- fluorene-4,4-diol
- 2,3,4,5-tetrakis(fluoranyl)-6-(trifluoromethyl)aniline
- 4-hexylaniline; 2-methoxy-5-methyl-aniline
- fluorene-2,2-diol
- 4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol
- 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol
- 4-bromanyl-2-chloranyl-aniline; 2-(phenylmethyl)aniline
- 3,4-ditert-butyl-2-(2,3-ditert-butyl-6-oxidanyl-phenyl)phenol
- 4-[5-(6-nitro-1,4-dihydroquinoxalin-2-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one
