octadecane-1,17-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCCCCCCCO)O
Isomeric SMILES
CC(CCCCCCCCCCCCCCCCO)O
InChI
InChI=1S/C18H38O2/c1-18(20)16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19/h18-20H,2-17H2,1H3
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
- octan-2-ol; propyl ethanoate
- ethyl ethanoate; ethyl 2-oxidanylbenzoate
- butane-1,2-diol; 1-butoxybutane; 2-(2-hydroxyethyloxy)ethanol
- potassium propanedioic acid phosphate
- azanyl-oxidanylidene-(sulfinatoamino)oxy-methane
- azanyl-oxidanylidene-(sulfinoamino)oxy-methane
- barium(2+); lead; hydroxide; octahydrate
- potassium strontium chloride dihydroxide octahydrate
- sodium strontium chloride dihydroxide octahydrate
- hydroxide octahydrate
