2-methylbenzene-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H8O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)/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-[2-(1-methoxyethyl)phenyl]-3-oxidanyl-propanoyl] 2-[2-(1-methoxyethyl)phenyl]-3-oxidanyl-propanoate
- (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene
- titanium(4+); 1,1,2-tris(chloranyl)ethanolate
- bromanyl-bis(chloranyl)silicon
- bromanyl(chloranyl)silicon
- ethyl 4-nonoxybenzoate
- 3-(10-methylundecyl)hexane-1,6-diamine
- azane; 3,3-dimethylpentane
- 2,3-dimethyl-2-(2-methyl-3-oxidanyl-phenyl)-4H-chromene-3,4-diol
- nitrobenzene; propan-2-one
