3-methanoyl-4,5-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)C=O)C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)C=O)C(=O)O
InChI
InChI=1S/C10H10O5/c1-14-8-4-6(10(12)13)3-7(5-11)9(8)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
- (5E)-5-methoxyiminocyclohexa-1,3-diene-1-carboxylic acid
- 4,5-bis(oxidanylidene)-6-[2-(2,4,6-trimethylphenyl)hydrazinyl]pyridine-2-carboxylic acid
- [(3E)-2-acetyloxy-5-carbonochloridoyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl] ethanoate
- 5-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]amino]-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 2-(3-azanyl-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoic acid
- (3-chloranylcyclohexa-1,3-dien-1-yl)methanamine
- 1,4-diazepan-1-yl(2H-thieno[3,2-d]quinolin-3-yl)methanone
- N-(2-azanylethyl)-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-methyl-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-cyclohexyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
