3-methylbuta-1,3-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=C(O)O
Isomeric SMILES
CC(=C)C=C(O)O
InChI
InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3,6-7H,1H2,2H3
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
- (3E)-hexa-1,3-diene-1,1-diol
- methyl (2E)-2-methylhepta-2,6-dienoate
- 2-(1-hydroxyethyl)-2-methyl-but-3-enoic acid
- (2Z,6E)-3,7-dimethyl-8-oxidanyl-octa-2,6-dienoic acid
- (2E,6Z)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoic acid
- 1-azido-2,3-bis(chloranyl)benzene
- 1-azido-3,5-bis(chloranyl)benzene
- 1-azido-2,4,5-tris(chloranyl)benzene
- 1-azido-3-propan-2-yl-benzene
- 1-azido-4-propan-2-yl-benzene
