2-propan-2-ylidenebutanedioate
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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)/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-oxidanyl-3-[4-(2-propan-2-yloxyethoxycarbonyl)phenoxy]propyl]-propan-2-yl-azanium
- N-[2-(4-propylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
- N-(1-adamantyl)-4-methoxy-N-methyl-benzamide
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N-propyl-ethanamide
- N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide
- N-methyl-2-oxidanylidene-N-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-pyridin-2-amine
- N,N-diethyl-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide
- 7-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
