4-(heptylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCC(CC1)O
Isomeric SMILES
CCCCCCCNC1CCC(CC1)O
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-6-11-14-12-7-9-13(15)10-8-12/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
- 5-(heptylamino)isoindole-1,3-dione
- 5-(octylamino)isoindole-1,3-dione
- N-[3-(heptylamino)phenyl]cyclopropanecarboxamide
- N-[3-(octylamino)phenyl]cyclopropanecarboxamide
- N-octan-2-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- N-[2-(cyclohexen-1-yl)ethyl]heptan-1-amine
- N-(1-thiophen-2-ylethyl)octan-2-amine
- N'-heptyl-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- N-(1-thiophen-2-ylethyl)nonan-2-amine
- N-[2-(nonan-2-ylamino)ethyl]ethanamide
