prop-1-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(O)O
Isomeric SMILES
CC=C(O)O
InChI
InChI=1S/C3H6O2/c1-2-3(4)5/h2,4-5H,1H3
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
- (E)-3-oxidanyl-5-phenyl-3-propan-2-yl-pent-4-enoic acid
- (E)-2,3-diethyl-3-oxidanyl-5-phenyl-pent-4-enoic acid
- 6,6-dimethyl-5-oxidanylidene-3-phenyl-heptanoic acid
- 2-ethyl-6,6-dimethyl-5-oxidanylidene-3-phenyl-heptanoic acid
- 2-methyl-5-oxidanylidene-3,5-diphenyl-pentanoic acid
- 2-chloranyl-5-methoxy-benzene-1,4-diol
- trimethylsilyl N-cyanoethanimidate
- N-methyl-N'-trimethylsilyl-methanediimine
- methyl(trimethylsilyl)cyanamide
- ethyl 1,4-bis(oxidanylidene)-3-(phenylmethyl)naphthalene-2-carboxylate
