N-(4-methylcyclohexyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2CCCCCC2
Isomeric SMILES
CC1CCC(CC1)NC2CCCCCC2
InChI
InChI=1S/C14H27N/c1-12-8-10-14(11-9-12)15-13-6-4-2-3-5-7-13/h12-15H,2-11H2,1H3
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
- 2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-(2,4-dichlorophenyl)ethanamine
- 1-(2,4-dichlorophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
- 2-(2-methylpiperidin-1-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamine
- N-(2-methylcyclohexyl)-1,3-benzothiazol-2-amine
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-cyclohexan-1-amine
- 4-[[1-(2,4-dichlorophenyl)ethylamino]methyl]benzenecarbonitrile
- N,N-diethyl-N'-[(5-methylthiophen-2-yl)methyl]-1-phenyl-ethane-1,2-diamine
- 6-methyl-N-[(2-phenyl-1,2,3-triazol-4-yl)methyl]heptan-2-amine
- (E)-3-[4-(pentan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
