butanoate; methyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CC(=C)C(=O)OC
Isomeric SMILES
CCCC(=O)[O-].CC(=C)C(=O)OC
InChI
InChI=1S/C5H8O2.C4H8O2/c1-4(2)5(6)7-3;1-2-3-4(5)6/h1H2,2-3H3;2-3H2,1H3,(H,5,6)/p-1
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
- hafnium(4+); molybdenum(2+); titanium(2+)
- N,N-bis(chloranyl)-1,2,3-triazin-4-amine
- sodium nonoxybenzene
- (E)-17-oxidanyloctadec-2-enoic acid
- 1H-indole-4,5-diol
- 1-oxidanylisochromen-3-one
- 2-(2,3-dimethylphenyl)-1,2$l^{3}-oxasilinane
- 5,6-bis(oxidanyl)indole-1-carboxylic acid
- 5-[(E)-2-phenylethenyl]benzene-1,2,3,4-tetrol
- perchlorate tetrahydrate
