3-[(E)-but-2-enoxy]propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOCC(CO)O
Isomeric SMILES
C/C=C/COCC(CO)O
InChI
InChI=1S/C7H14O3/c1-2-3-4-10-6-7(9)5-8/h2-3,7-9H,4-6H2,1H3/b3-2+
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
- (Z)-2-diazonio-1-(5-fluoranyl-2,3-dimethoxy-phenyl)ethenolate
- 3,3-bis(bromanyl)prop-2-enoic acid
- (Z)-2-(5-fluoranyl-2,3-dimethoxy-phenyl)-2-oxidanyl-ethenediazonium
- ethyl 3-[2,2-bis(chloranyl)propyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-(5-fluoranyl-2,3-dimethoxy-phenyl)ethanoic acid
- methyl 2-(5-fluoranyl-2,3-dimethoxy-phenyl)ethanoate
- 2-(5-fluoranyl-2,3-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- methyl 2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanoate
- 2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-oxidanyl-ethanamide
- dimethoxy-(2-methylcyclohexyl)borane
