18-(hexadecylamino)octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C34H71NO/c1-2-3-4-5-6-7-8-9-14-17-20-23-26-29-32-35-33-30-27-24-21-18-15-12-10-11-13-16-19-22-25-28-31-34-36/h35-36H,2-34H2,1H3
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
- 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
- zinc 2H-benzotriazole
- 1-(3-oxidanylpropylamino)cyclopentan-1-ol
- [1,3-dicyano-2,2-bis(hydroxymethyl)-3-oxidanyl-1-phosphonato-propyl] phosphate
- [1,3-dicyano-2,2-bis(hydroxymethyl)-3-oxidanyl-1-phosphonooxy-propyl]phosphonic acid
- N1'-(4-aminophenyl)ethane-1,1,2-triamine
