1-(octylamino)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1(CCCCCC1)O
Isomeric SMILES
CCCCCCCCNC1(CCCCCC1)O
InChI
InChI=1S/C15H31NO/c1-2-3-4-5-8-11-14-16-15(17)12-9-6-7-10-13-15/h16-17H,2-14H2,1H3
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
- 1-(dodecylamino)cyclopentan-1-ol
- 18-(12-oxidanyldodecylamino)octadecan-1-ol
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl 2,2,2-tris(chloranyl)ethanoate
- 1-[4-(2-azanylpropyl)-3-methyl-piperazin-1-yl]propan-2-amine
- but-3-en-2-ol carbonate
- 1,4-diethyl-2,2-dimethyl-piperazine
- sodium 1-octadecoxyoctadecane sulfate
- 24-(24-oxidanyltetracosylamino)tetracosan-1-ol
- sodium 1-hexadecoxyhexadecane sulfate
- N-pentyltetracosan-1-amine
