(Z)-but-1-ene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C=CO
Isomeric SMILES
C(CO)/C=C\O
InChI
InChI=1S/C4H8O2/c5-3-1-2-4-6/h1,3,5-6H,2,4H2/b3-1-
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
- 1,1-bis(fluoranyl)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimine
- 1-cyclopenta-2,4-dien-1-yl-3-methyl-benzene
- (2,5-dimethylpyrrol-1-yl)-bis(fluoranyl)-diphenyl-$l^{5}-phosphane
- 1-cyclopenta-2,4-dien-1-yl-3-methyl-benzene
- bis(fluoranyl)-di(pyrrol-1-yl)phosphanium
- diphenylphosphanylmethyl-diphenyl-selanylidene-$l^{5}-phosphane
- bis(2,5-dimethylpyrrol-1-yl)-bis(fluoranyl)phosphanium
- 2-diphenylphosphanylethyl-diphenyl-selanylidene-$l^{5}-phosphane
- bis(2,5-dimethylpyrrol-1-yl)-bis(fluoranyl)-phenyl-$l^{5}-phosphane
- diphenylphosphinoselenoylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
