(2Z)-2-butan-2-ylidenebutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC(=O)O)C(=O)O)C
Isomeric SMILES
CC/C(=C(/CC(=O)O)\C(=O)O)/C
InChI
InChI=1S/C8H12O4/c1-3-5(2)6(8(11)12)4-7(9)10/h3-4H2,1-2H3,(H,9,10)(H,11,12)/b6-5-
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
- 6-[(Z)-methoxyiminomethyl]-8-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- ethyl (2E)-2-(4-fluorophenyl)-2-hydroxyimino-ethanoate
- 2,2-bis(oxidanylidene)-6-[(Z)-phenylmethoxyiminomethyl]-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2,2-bis(oxidanylidene)-6-[(Z)-phenylmethoxyiminomethyl]-8-(phenylmethyl)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- dimethyl 4-(2-cyanoethyl)-6,9-dioxaspiro[4.4]nonane-2,2-dicarboxylate
- chloranyl-[(1R,5S)-6-methoxy-6-phenyl-7-bicyclo[3.1.1]heptanyl]mercury
- N-aminocarbonyl-2-(pentylamino)ethanamide
- (1S,5R)-6-methoxy-6-phenyl-bicyclo[3.1.1]heptane
- (1R,5S)-7-bromanyl-6-phenyl-bicyclo[3.1.1]heptan-6-ol
- methyl 6-[4,4-dimethyl-3-(3-methyl-1,2-oxazol-5-yl)-2,6-bis(oxidanylidene)cyclohexyl]-6-oxidanylidene-hexanoate
