dodecan-1-ol; octadecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN.CCCCCCCCCCCCO
InChI
InChI=1S/C18H39N.C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-2-3-4-5-6-7-8-9-10-11-12-13/h2-19H2,1H3;13H,2-12H2,1H3
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
- decan-1-ol; octan-1-amine
- cyclohexane; octanamide
- 2,3,3-tris(fluoranyl)-2-(3-methylphenoxy)propanoic acid
- (2-oxidanylidene-3-phenoxy-propyl)phosphonic acid
- iron(3+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate; phenylmethanol
- calcium 1,2-bis(chloranyl)ethane
- magnesium chloranylmethanol
- 2-[[[3-[(2-oxidanidylphenyl)methylamino]-2-oxidanyl-propyl]amino]methyl]phenolate
- 3,3-bis(azanyl)-4,5-bis(carboxymethyl)-5-oxidanyl-heptanedioic acid
- [4-[dimethyl(propoxy)silyl]phenyl]-dimethyl-propoxy-silane
