4-methylidenehexane-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(CC)(O)O
Isomeric SMILES
CCC(=C)C(CC)(O)O
InChI
InChI=1S/C7H14O2/c1-4-6(3)7(8,9)5-2/h8-9H,3-5H2,1-2H3
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
- ethane-1,2-diol; prop-2-ene-1,1-diol
- 2-[2-(9H-fluoren-9-yl)propanoylamino]-4-methyl-pentanoic acid
- 4-oxidanyloxane-3-carbaldehyde
- (4,5-dimethyl-9H-fluoren-9-yl)methanol
- 3-methylbut-3-ene-2,2-diol
- 11H-benzo[b]fluorene-9-carboxylic acid
- propane-1,2-diol; prop-2-ene-1,1-diol
- 4-(bromomethyl)benzenesulfonyl bromide
- sulfanidylmethanetriolate
- sulfanylmethanetriol
