2-ethenoxycarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
C=COC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H8O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h2-6H,1H2,(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
- ethyl 1,3-dimethyl-2-oxidanylidene-cyclohexane-1-carboxylate
- methyl 9-oxidanylidenefluorene-1-carboxylate
- ethyl 2-(3-methyl-2-oxidanylidene-cyclohexyl)-2-oxidanylidene-ethanoate
- 5-chloranyl-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 4-bromanyl-3-nitro-benzenesulfonic acid
- 4-methoxy-2-nitro-3-oxidanyl-benzaldehyde
- 5-phenylmethoxypentan-1-ol
- 2,4,6-trinitrophenol; 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- 2,5,6-triphenyl-2,3,5,6-tetrazabicyclo[2.1.1]hex-3-ene
- tris(methylsulfanyl)-sulfanylidene-$l^{5}-phosphane
