(Z)-but-2-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCO)O
Isomeric SMILES
C/C(=C/CO)/O
InChI
InChI=1S/C4H8O2/c1-4(6)2-3-5/h2,5-6H,3H2,1H3/b4-2-
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
- 2,5-dimethyl-4-phenyl-1,2,4-triazole-3-thione
- 3-(6-chloranylhexyl)cyclopentan-1-one
- 1,3-dimethylisoindol-1-ol
- N-methyl-N-phenyl-thiophene-2-carbothioamide
- 4-methyl-1-phenyl-2,3-benzoxazin-1-ol
- thiophen-2-yl N,N-dimethylcarbamodithioate
- 1,4-dimethyl-2,3-benzoxazin-1-ol
- 10-methoxyspiro[5.5]undec-10-en-9-one
- 10H-pyrimido[1,2-a]benzimidazole-2,4-dione
- 1-octylazulene
