1-(pentylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1(CCCCC1)O
Isomeric SMILES
CCCCCNC1(CCCCC1)O
InChI
InChI=1S/C11H23NO/c1-2-3-7-10-12-11(13)8-5-4-6-9-11/h12-13H,2-10H2,1H3
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
- N-decylcycloheptanamine
- 1-ethyl-2,2-dimethyl-piperidine
- 4-piperazin-1-ylpentan-2-ol
- 22-(5-oxidanylpentylamino)docosan-1-ol
- 18-(hexadecylamino)octadecan-1-ol
- 9-(3-oxidanylpropylamino)nonan-1-ol
- N,2,2,2-tetraethoxy-N-[1-(2-hydroxyethylamino)tetradecan-3-yl]ethanamide
- 3-[4-(3-azanylpropyl)-3,3-dimethyl-piperazin-1-yl]propan-1-ol
- sodium 1-tetradecoxytetradecane sulfate
- 22-(ethylamino)docosan-1-ol
