4-(heptan-2-ylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC1CCC(CC1)O
Isomeric SMILES
CCCCCC(C)NC1CCC(CC1)O
InChI
InChI=1S/C13H27NO/c1-3-4-5-6-11(2)14-12-7-9-13(15)10-8-12/h11-15H,3-10H2,1-2H3
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
- N-[3-[1-[(2-methoxyphenyl)amino]ethyl]phenyl]ethanamide
- 4-(1-thiophen-2-ylpropylamino)cyclohexan-1-ol
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methoxy-aniline
- 4-[1-(4-chlorophenyl)butylamino]cyclohexan-1-ol
- N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methoxy-aniline
- 4-[1-(4-fluorophenyl)pentylamino]cyclohexan-1-ol
- 2-methoxy-N-(2-methylbutyl)aniline
- 4-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]cyclohexan-1-ol
- 5-[1-[(2-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 4-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexan-1-ol
