2-methylprop-2-enoate; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.CC(=C)C(=O)[O-].CC(=C)C(=O)[O-]
Isomeric SMILES
CCCCC.CC(=C)C(=O)[O-].CC(=C)C(=O)[O-]
InChI
InChI=1S/C5H12.2C4H6O2/c1-3-5-4-2;2*1-3(2)4(5)6/h3-5H2,1-2H3;2*1H2,2H3,(H,5,6)/p-2
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
- 2-methylprop-2-enoate; octane
- 2-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]butane-1,4-diol
- 2-(propan-2-ylamino)ethanoic acid hydrochloride
- 2-[dimethoxyphosphorylmethyl(propan-2-yl)amino]propanoic acid
- 3-chloranyl-N'-sulfamoyl-propanimidamide; 4-methylbenzenesulfonic acid
- benzenesulfonic acid; 3-chloranyl-N'-sulfamoyl-propanimidamide
- 3-chloranyl-N'-sulfamoyl-propanimidamide; nitric acid
- 3-chloranyl-N'-sulfamoyl-propanimidamide; methanesulfonic acid
- [[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl] carbamimidothioate
- 3-chloranyl-N'-sulfamoyl-propanimidamide; 2,4,5-tris(chloranyl)benzenesulfonic acid
