(1Z)-2-methoxybuta-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=CO)C=C
Isomeric SMILES
CO/C(=C\O)/C=C
InChI
InChI=1S/C5H8O2/c1-3-5(4-6)7-2/h3-4,6H,1H2,2H3/b5-4-
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)-4-azanyl-3-methoxy-but-3-en-2-one
- (1Z)-2-methoxybuta-1,3-diene-1-thiol
- [(Z)-2-methoxybut-1-enyl]phosphane
- 4-ethyl-3-(1-hydroxyethyl)-1-methyl-azetidin-2-one
- (1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene
- 2,5-dimethyloxolane-2,3,4-triol
- (1-methoxy-2-methyl-prop-1-enoxy)boron
- [(E)-3-ethoxyhex-4-en-2-yl] ethanoate
- O-[(E)-1-methoxyprop-1-enyl]hydroxylamine
- 2-ethyl-4-methyl-5-[(E)-prop-1-enyl]-1,3-dioxolane
