carboxy 2-methanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(=O)OC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=O)OC(=O)O
InChI
InChI=1S/C9H6O5/c10-5-6-3-1-2-4-7(6)8(11)14-9(12)13/h1-5H,(H,12,13)
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-cyanoethoxy)ethoxy]propanenitrile
- 3-oxidanyloxolane-2-carbonitrile
- 2-methylprop-2-enenitrile; (2E)-penta-2,4-dienenitrile
- 2-(1-cyanoethylperoxy)propanenitrile; ethene
- 2-(1-cyanoethylperoxy)propanenitrile
- 1,2-bis(bromanyl)-1-$l^{1}-tellanyl-ethane
- (3-hexyl-5-methyl-phenyl)methanol
- 1-bromanyl-2-$l^{1}-tellanyl-ethane bromide
- 1-bromanyl-2-$l^{1}-tellanyl-ethane
- aniline; bromanylethane
