2-methyl-1-(1-methylcyclohexyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C2(CCCCC2)C)N
Isomeric SMILES
CC1CCCCC1(C2(CCCCC2)C)N
InChI
InChI=1S/C14H27N/c1-12-8-4-7-11-14(12,15)13(2)9-5-3-6-10-13/h12H,3-11,15H2,1-2H3
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
- 4,4-bis(cyclohexylmethyl)cyclohexan-1-amine
- 1-[(1-azanyl-2,5-dimethyl-cyclohexyl)methyl]-2,5-dimethyl-cyclohexan-1-amine
- 9-[3-(2-methyl-1,2-oxasilinan-2-yl)propyl]carbazole
- (4-methyl-3-oxidanylidene-pent-4-enyl) 4-pyren-1-ylbutanoate
- 2-anthracen-9-ylethyl($l^{1}-silanyloxy)silicon
- 4-(4-aminocarbonylphenoxy)butyl 2-methylprop-2-enoate
- 2,2-bis[4-(4-azanylphenoxy)phenyl]propanal
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline; 2,5-diphenylthiophene
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyl)aniline
- 4-[[1-(4-azanylphenoxy)-4H-biphenylen-1-yl]oxy]aniline
