2-methylprop-2-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(O)O
Isomeric SMILES
CC(=C)C(O)O
InChI
InChI=1S/C4H8O2/c1-3(2)4(5)6/h4-6H,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
- 4,8-diethyl-[1,3]dithiolo[4,5-f][1,2,3]benzotrithiole 7-oxide
- methyl 2-cyano-2-(3-methylsulfanyl-2-propan-2-yl-1,2,4-thiadiazol-5-ylidene)ethanoate
- 2-(2-chloroethyloxy)-3-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- methyl 3-methyl-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
- heptanedioate
- N,N-bis(1H-benzimidazol-2-ylmethyl)-2-[2-[2-[bis(1H-benzimidazol-2-ylmethyl)amino]ethoxy]ethoxy]ethanamine
- ethyl 2-[[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]ethanoate
- 5-methyl-4-[2-(methylamino)-6H-1,3,4-thiadiazin-5-yl]-2-phenyl-1H-pyrazol-3-one
- 8-fluoranyl-4-methyl-2-phenyl-[1,3]oxazolo[4,5-c]quinoline
- beryllium [oxidanidyl(phenyl)phosphoryl]methyl-phenyl-phosphinate dihydroxide
