18-(methylamino)octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CNCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C19H41NO/c1-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21/h20-21H,2-19H2,1H3
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-hexyldocosan-1-amine
- 7-(propylamino)heptan-1-ol
- 4-[4-(2-azanylethyl)piperazin-1-yl]butan-2-amine
- 3-(2,2-dimethylpiperidin-1-yl)propan-1-amine
- 24-(8-oxidanyloctylamino)tetracosan-1-ol
- 1-(9-oxidanylnonylamino)cyclohexan-1-ol
- 20-(heptylamino)icosan-1-ol
- 1-(7-oxidanylheptylamino)cycloheptan-1-ol
- N-nonylcycloheptanamine
- 10-(6-oxidanylhexylamino)decan-1-ol
