2-(4-methylphenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-6-2-4-7(5-3-6)8(9(11)12)10(13)14/h2-5,8H,1H3,(H,11,12)(H,13,14)/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
- [4-[(1-ethylpiperidin-2-yl)methoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
- [4-[2-(cyclobutylamino)ethoxy]phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone
- 4-[(3-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-2-fluoranyl-quinoline
- 6-bromanylquinoline-4-carbaldehyde
- 4-[5-azanylidene-3-methyl-2-oxidanylidene-4,4-bis(trifluoromethyl)imidazolidin-1-yl]-2-(trifluoromethyl)benzenecarbonitrile
- 7,8-bis(chloranyl)-4-[chloranyl-(3-chlorophenyl)methyl]quinoline
- 5,8-bis(chloranyl)quinoline-4-carbaldehyde
- 4-(3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-2-(trifluoromethyl)benzenecarbonitrile
- (3-chlorophenyl)-quinolin-4-yl-methanone
- 4-(6-azanylidene-9-methyl-8-sulfanylidene-7,9-diazaspiro[4.4]nonan-7-yl)-2-(trifluoromethyl)benzenecarbonitrile
