buta-1,3-diene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=C)O)O
Isomeric SMILES
C=C(C(=C)O)O
InChI
InChI=1S/C4H6O2/c1-3(5)4(2)6/h5-6H,1-2H2
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
- 8-fluoranyloctane-1-sulfonate; tetraethylazanium
- 8-fluoranyloctane-1-sulfonic acid
- 2,6-dibutylcyclohexan-1-amine
- 1-isocyanato-1,2,6-trimethyl-cyclohexane
- 2-isocyanato-1,1,3,3-tetramethyl-cyclohexane
- 2,2,6-trimethylcyclohexan-1-amine
- 2,3-dipropyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine dihydrochloride
- 2,6-dipropylcyclohexan-1-amine
- 6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
- 2,5-dimethylcyclopentan-1-amine
