N-hexyl-2,6-dimethyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1C(CCCC1C)C
Isomeric SMILES
CCCCCCNC1C(CCCC1C)C
InChI
InChI=1S/C14H29N/c1-4-5-6-7-11-15-14-12(2)9-8-10-13(14)3/h12-15H,4-11H2,1-3H3
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
- N-[1-(2-fluorophenyl)ethyl]-3-phenyl-propan-1-amine
- 2-chloranyl-4-nitro-N-(1-phenylethyl)aniline
- 2-[(4-fluoranyl-2-nitro-phenyl)sulfonylamino]-3-oxidanyl-butanoic acid
- 5-methyl-N-(quinolin-8-ylmethyl)hexan-2-amine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-cyclohex-3-en-1-yl-methanamine
- N,N-dimethyl-1-[[(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
- 2-(2-methylpiperidin-1-yl)-2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
- N-(3-azanyl-4-chloranyl-phenyl)-3-(2,6-dimethylpiperidin-1-yl)propanamide
- N-[1-(4-chlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine
- 3-methyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-butanoic acid
