2-(4-methylphenyl)carbonyl-2,3-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C(C(C(=O)[O-])O)(C(=O)[O-])O
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C(C(C(=O)[O-])O)(C(=O)[O-])O
InChI
InChI=1S/C12H12O7/c1-6-2-4-7(5-3-6)8(13)12(19,11(17)18)9(14)10(15)16/h2-5,9,14,19H,1H3,(H,15,16)(H,17,18)/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-azanyl-3-(4-oxidanyl-4-propyl-cyclohexa-2,5-dien-1-yl)propanoic acid
- 2-(4-methylphenyl)carbonyl-2,3-bis(oxidanyl)butanedioic acid
- 3,5-bis(azanyl)-2-cyano-benzenesulfonic acid
- N,N-dimethyl-2-[2-[(1-methylimidazol-2-yl)methyl]thiophen-3-yl]oxy-ethanamine
- 6-azanyl-4-oxidanyl-3-(sulfomethyl)naphthalene-2-sulfonic acid
- 3,5-bis(azanyl)-2-chloranyl-benzenesulfonic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 6-azanyl-4-oxidanyl-3-[oxidanyl(sulfo)methyl]naphthalene-2-sulfonic acid
- 2,4-bis(azanyl)-3-chloranyl-benzenesulfonic acid
