2-methoxycarbonyloxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
COC(=O)OC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H8O6/c1-15-10(14)16-9(13)7-5-3-2-4-6(7)8(11)12/h2-5H,1H3,(H,11,12)
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-(phenylmethyl)benzenecarboximidothioate hydrobromide
- [2-(2-ethoxycarbonylphenoxy)carbonylphenyl] carbonate
- 2-(phenylmethyl)benzenecarbothioamide
- 2-oxidanylbenzamide hydrobromide
- ethyl 2-(2-carboxyoxyphenyl)carbonyloxybenzoate
- N-[[2-(aminomethyl)phenyl]methyl]prop-2-en-1-amine
- methyl 2-(2-butylphenyl)carbonylcyclohexa-1,3-diene-1-carboxylate
- 2-[4-(hydroxymethyl)phenyl]guanidine
- butyl 2-(chloromethyl)-1H-benzimidazole-4-carboxylate
- N-[[2-(aminomethyl)-4-prop-2-enyl-phenyl]methyl]-N-[1-(1H-benzimidazol-2-yl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
