2-prop-2-enylpropanedioate
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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)/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
- (2R)-2-chloranyl-N-(4-methoxyphenyl)propanamide
- (3R)-3-butyl-3-(phenylmethyl)-1H-quinoline-2,4-dione
- 2-(benzamidocarbamoyl)benzoate
- (3R)-3-butyl-1-methyl-3-oxidanyl-quinoline-2,4-dione
- (E)-4-oxidanylidene-4-phenoxy-but-2-enoate
- 2-[[3-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 4-[(Z)-[(4,5-diphenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate
- (1R,5S)-3,3,5-trimethyl-7-azoniabicyclo[3.2.1]octane
- (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4-nitrophenyl)propanamide
- (3aR,9bS)-1,3a,9b-trimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one
