butane-1,1-diol; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)O.C=CC(=O)O
Isomeric SMILES
CCCC(O)O.C=CC(=O)O
InChI
InChI=1S/C4H10O2.C3H4O2/c1-2-3-4(5)6;1-2-3(4)5/h4-6H,2-3H2,1H3;2H,1H2,(H,4,5)
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
- butane trichloride
- potassium octadecane-1-sulfonic acid
- sodium 1,4-dibutoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 3-tert-butyl-5-methyl-phenol; titanium; dichloride
- 4-propylbicyclo[2.2.1]hept-2-ene
- N-(2-methyl-3-oxidanyl-hexan-3-yl)octadecanamide
- 4-(1,1-dimethoxybutan-2-yl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 4-(1,1-dimethoxybutan-2-yl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- spiro[5.5]undecane-2,4,8,10-tetrone
- 1-(1,2-dihydronaphthalen-1-yl)ethanone
