2-methyl-3-oxidanylidene-hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C(=O)CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H10O5/c1-4(7(11)12)5(8)2-3-6(9)10/h4H,2-3H2,1H3,(H,9,10)(H,11,12)/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
- 2-methyl-3-oxidanylidene-hexanedioic acid
- undecane-1,1,1-triolate
- (3S,6S,7E,9E,10aR)-N-(diphenylmethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxidanylidene-2,3,6,10a-tetrahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide
- undecane-1,1,1-triol
- 1-(5-azanyl-6-ethanoyl-pyridin-2-yl)ethanone
- 1,1-bis(sulfanyl)butane-2,3-dione
- 4,6-bis(azanyl)-1H-pyrimidine-2-thione hydrate
- [1,2,3]triazolo[1,5-c]pyrimidine-5,7-diamine
- (10aR)-3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
- (2S)-2-azanyl-6-oxidanylidene-6-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]hexanoic acid
