octadecane-1,2-diol; 2-oxidanylhexadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(CO)O.CCCCCCCCCCCCCCC(C(=O)N)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC(CO)O.CCCCCCCCCCCCCCC(C(=O)N)O
InChI
InChI=1S/C18H38O2.C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17-19;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(18)16(17)19/h18-20H,2-17H2,1H3;15,18H,2-14H2,1H3,(H2,17,19)
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
- octadecane-1,2-diol; (E)-octadec-9-enamide
- 3-azanyl-N,N-diethyl-2-methylidene-pentanamide
- 2-[ethoxy(methyl)phosphoryl]oxy-1,2-diphenyl-ethanone
- (2-oxidanylidene-1,2-diphenyl-ethyl) N-phenethylcarbamate
- hexadecanamide; hexadecane-1,2-diol
- 2,5-dimethyl-4-phenylmethoxy-hexan-3-one
- octadecanamide; octadecane-1,2,3-triol
- 2-[1-[[[2-phenyl-2-(phenylcarbonyloxy)ethoxy]carbonylamino]methyl]cyclohexyl]ethanoic acid
- hexadecanamide; octadecane-1,2-diol
- [phenethylcarbamoyloxy(phenyl)methyl] benzoate
