2-(butanoyloxymethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC(=C)C(=O)O
Isomeric SMILES
CCCC(=O)OCC(=C)C(=O)O
InChI
InChI=1S/C8H12O4/c1-3-4-7(9)12-5-6(2)8(10)11/h2-5H2,1H3,(H,10,11)
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)-2-methyl-3-(3-oxidanylidenecyclohexyl)prop-2-enoic acid
- 2-(4-bicyclo[2.2.1]heptanylmethyl)prop-2-enoate
- 2-(4-bicyclo[2.2.1]heptanylmethyl)prop-2-enoic acid
- tert-butyl 1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindole-2-carboxylate
- nickel(2+); (E)-4-nitroso-3-(oxidanylamino)but-3-ene-1,2-diolate
- (E)-4-nitroso-3-(oxidanylamino)but-3-ene-1,2-diol
- butanoyl hexanoate; nickel(2+)
- 6,7-dimethoxy-5-phenyl-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]quinolin-4-amine
- 6-azanyl-4-(4-fluorophenyl)-2,3-dimethoxy-benzenecarbonitrile
- 1-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanone
