3-[(E)-hept-1-enoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=COCC(CO)O
Isomeric SMILES
CCCCC/C=C/OCC(CO)O
InChI
InChI=1S/C10H20O3/c1-2-3-4-5-6-7-13-9-10(12)8-11/h6-7,10-12H,2-5,8-9H2,1H3/b7-6+
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
- methyl (E)-6-oxidanylidene-8-thiocyanato-oct-7-enoate
- methyl (E)-8-chloranyl-6-oxidanylidene-oct-7-enoate
- 6-azanyl-2-morpholin-4-yl-5-nitroso-1H-pyrimidin-4-one
- 2-(5-azanyl-1H-indol-3-yl)ethanoic acid
- ethyl N-ethyl-N-(4-methylphenyl)sulfonyl-carbamate
- ethyl 2-aminocarbonyl-3,3-dimethyl-oxirane-2-carboxylate
- 2,2-bis(bromanyl)propanedial
- (cyclohexylideneamino) carbamate
- 2-ethylbut-1-enyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-ethyl-methyl-phenyl-$l^{5}-phosphane
