2-prop-2-enylpropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C(=O)O)C(=O)O
Isomeric SMILES
C=CCC(C(=O)O)C(=O)O
InChI
InChI=1S/C6H8O4/c1-2-3-4(5(7)8)6(9)10/h2,4H,1,3H2,(H,7,8)(H,9,10)
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
- N-methyl-3-oxidanylidene-N-phenyl-butanamide
- 1-bromanyl-2-methyl-naphthalene
- hept-3-yne
- (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidanidyl-azanium
- chloranyl(trioctyl)stannane
- tributylplumbane
- dibutyllead; ethanoic acid
- dibutyllead
- 5-[3-(3-carboxy-5-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-2-oxidanyl-benzoic acid
- methyl 2-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)diazenyl]-2-methyl-propanoate
