(E)-2-methylpent-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C/C(=C\CC(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h2H,3H2,1H3,(H,7,8)(H,9,10)/p-2/b4-2+
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-(1H-imidazol-2-yl)propanoate
- 2-(1H-imidazol-2-yl)propanoic acid
- 3-imidazol-1-yl-2-oxidanyl-propanoate
- diazanium ethanedioate
- 4,8,12,16-tetramethylheptadecanoate; 4,8,12,16-tetramethylheptadecanoic acid
- (2E,4E,6E,8E)-20-oxidanylicosa-2,4,6,8-tetraenoate
- (E)-tetracos-2-enoate
- (2S)-2-(methylamino)butanedioic acid hydrochloride
- (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-7-sulfo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-7-sulfo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
