3-methylbut-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(CO)O
Isomeric SMILES
CC(=C)C(CO)O
InChI
InChI=1S/C5H10O2/c1-4(2)5(7)3-6/h5-7H,1,3H2,2H3
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
- 1,3-bis(bromanyl)-2-methoxy-benzene
- 2,2-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione
- 3-(3-chlorophenyl)-1-methyl-5-oxidanyl-imidazolidine-2,4-dione
- 4-acetamido-2-chloranyl-benzoic acid
- 16-butan-2-yl-10-methyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
- 1-butan-2-yl-2-phenyl-benzene
- N-(3,5-dinitrophenyl)ethanamide
- 3-[2-(phenylcarbonyl)hydrazinyl]propane-1-sulfonic acid
- 2,5-bis(aziridin-1-yl)-3-bromanyl-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 2-[2-[bis[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]ethyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-N-oxidanyl-ethanamide
