2-(hydroxymethyl)octane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCC(CO)CO
Isomeric SMILES
C(CCCO)CCC(CO)CO
InChI
InChI=1S/C9H20O3/c10-6-4-2-1-3-5-9(7-11)8-12/h9-12H,1-8H2
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
- 3-ethyl-3-(1-hydroxyethyl)pentane-2,4-diol
- 4-methylbicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid
- (Z)-2-carboxybut-1-en-1-olate
- (2Z)-2-(oxidanylmethylidene)butanoic acid
- 1,2-bis(isocyanatomethyl)-3,4,5-trimethyl-benzene
- butyl ethanoate; 1-methoxypropyl ethanoate
- 3-[4-(2-methylprop-2-enoyloxy)octoxycarbonyl]phthalic acid
- 3-[4-(2-methylprop-2-enoyloxy)butoxycarbonyl]phthalic acid
- 12-phosphonooxydodecyl 2-methylprop-2-enoate
- 5-phosphonooxypentyl 2-methylprop-2-enoate
