8-(propylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCCCCCCO
Isomeric SMILES
CCCNCCCCCCCCO
InChI
InChI=1S/C11H25NO/c1-2-9-12-10-7-5-3-4-6-8-11-13/h12-13H,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
- 2-[4-(2-azanylethyl)-3-ethyl-piperazin-1-yl]ethanamine
- 22-(22-oxidanyldocosylamino)docosan-1-ol
- 9-(5-oxidanylpentylamino)nonan-1-ol
- 1-(decylamino)cyclopentan-1-ol
- 7-(butylamino)heptan-1-ol
- 1-(2,2-dimethylpiperidin-1-yl)propan-2-amine
- 3-(3-ethyl-4-methyl-piperazin-1-yl)propan-1-amine
- 4-(4-ethylpiperazin-1-yl)butan-2-ol
- 22-(propylamino)docosan-1-ol
- 24-azanyltetracosan-1-ol
