2-methoxycarbonyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
COC(=O)OC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C9H8O5/c1-13-9(12)14-7-5-3-2-4-6(7)8(10)11/h2-5H,1H3,(H,10,11)/p-1
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
- 1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxylate
- 2-(azepan-1-ium-1-yl)ethanenitrile
- (5S)-5-methyl-5-(3,4,5-trimethoxyphenyl)imidazolidine-2,4-dione
- diethyl(2-phenylazanylethyl)azanium
- 2-(4-methylphenyl)sulfonylethanoate
- [2-[(2-chloranyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium
- [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- methyl 1-(2-ethoxy-2-oxidanylidene-ethyl)piperidin-1-ium-4-carboxylate
- ethyl (2S)-2-[(4-methylsulfanylphenyl)amino]-2-phenyl-ethanoate
- 4-methylpiperazin-4-ium-1-carbaldehyde
