12-(propylamino)dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCCCCCCCCCCCO
Isomeric SMILES
CCCNCCCCCCCCCCCCO
InChI
InChI=1S/C15H33NO/c1-2-13-16-14-11-9-7-5-3-4-6-8-10-12-15-17/h16-17H,2-15H2,1H3
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-(3-ethyl-4-methyl-piperazin-1-yl)ethanol
- 7-(4-oxidanylbutylamino)heptan-1-ol
- 10-(pentylamino)decan-1-ol
- 1-(2-hydroxyethylamino)cyclopentan-1-ol
- 20-(tetradecylamino)icosan-1-ol
- 2-(3,3-dimethyl-4-propyl-piperazin-1-yl)ethanol
- 4-piperidin-1-ylpentan-2-amine
- dimethylazanium; methyl phosphite
- 4-[4-(2-azanylethyl)piperazin-1-yl]butan-1-ol
- 1-di(propan-2-yloxy)phosphoryl-1-(furan-2-yl)-N-methyl-methanamine
