2-propan-2-ylidenebutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(CC(=O)O)C(=O)O)C
Isomeric SMILES
CC(=C(CC(=O)O)C(=O)O)C
InChI
InChI=1S/C7H10O4/c1-4(2)5(7(10)11)3-6(8)9/h3H2,1-2H3,(H,8,9)(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
- N,N-diethyl-3-(4-methoxyphenoxy)propan-1-amine
- [2,5-bis(azanyl)phenyl]-(2-chlorophenyl)methanone
- 3-methylpiperidine hydrochloride
- 2,4,6-tris(fluoranyl)benzaldehyde
- tetrapentacontane
- heptapentacontane
- 2,4,4-trimethylpentan-2-amine hydrochloride
- 2,3,4,5,6-pentakis(fluoranyl)-N-phenyl-benzamide
- 2,2-bis(fluoranyl)ethenyl-pentakis(fluoranyl)-$l^{6}-sulfane
- 4-methyl-1-prop-1-en-2-yl-cyclohexene
