2-(azepan-1-yl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2CCCCC2N
Isomeric SMILES
C1CCCN(CC1)C2CCCCC2N
InChI
InChI=1S/C12H24N2/c13-11-7-3-4-8-12(11)14-9-5-1-2-6-10-14/h11-12H,1-10,13H2
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
- 5-azanyl-2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 3,3-dimethyl-1-(2-phenoxyethoxy)butan-2-amine
- 2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3-oxidanyl-propanoic acid
- 1-(2-azanylethyl)-7-fluoranyl-3,4-dihydroquinolin-2-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-(2-ethoxyphenyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 1-(1-adamantyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 2-(4-methylpiperazin-1-yl)cyclohexan-1-amine
- 2-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine
- 3-(2-methylmorpholin-4-yl)heptan-4-amine
