6-methanoyl-2,3-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
InChI
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3,(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
- disodium 3,5-bis(iodanyl)-1-methyl-4-oxidanylidene-pyridine-2,6-dicarboxylate
- 3,5-bis(iodanyl)-1-methyl-4-oxidanylidene-pyridine-2,6-dicarboxylic acid
- [3,4-bis(oxidanyl)phenyl]-[2,4,6-tris(oxidanyl)phenyl]methanone
- 2-[[ethanoyl(methyl)amino]-phenyl-amino]-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-phenylisoindole-1,3-dione
- 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
- 4,6,8-trimethoxyfuro[2,3-b]quinoline
- N,N-dimethyl-2-phenothiazin-10-yl-ethanamine
- 8,8-dimethylpyrano[2,3-f]chromen-2-one
- 2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one
