4-(cyclohexylmethyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2CCC(CC2)N
Isomeric SMILES
C1CCC(CC1)CC2CCC(CC2)N
InChI
InChI=1S/C13H25N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h11-13H,1-10,14H2
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,N-dimethyl-3-(1-phenylethyl)imidazole-4-carboxamide
- 2-bromanyl-N,N-dimethyl-prop-2-en-1-amine
- 1-(2-methoxyethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
- 2-(2-azanyl-5-nitro-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol; 4-nitroaniline
- 2-(2-azanyl-5-nitro-phenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- 1-(2-chloroethyl)-3-phenyl-imidazolidin-2-one
- 5,5-bis(trifluoromethyl)oxolan-3-ol
- 1-[2,2-bis(methylsulfonyl)ethenyl]-2-chloranyl-benzene
- 4,4,5-tris(chloranyl)-2,2,3,3-tetrakis(fluoranyl)thiolane
- 2-(phenylmethyl)-4,5-dihydro-1,3-oxazole
