4-azanyl-3,5-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1N)OC)C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1N)OC)C(=O)O
InChI
InChI=1S/C9H11NO4/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4H,10H2,1-2H3,(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
- 2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyrimidine
- cyclohepta-2,4,6-trien-1-ylidene-(4-methoxyphenyl)azanium tetrafluoroborate
- 3-bromanyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyridine
- cyclohepta-2,4,6-trien-1-ylidene-(4-methylphenyl)azanium tetrafluoroborate
- 3-bromanyl-2-(5-nitrofuran-2-yl)imidazo[1,2-a]pyrimidine
- (2,2-dimethyl-1,3-dioxolan-4-yl) 2-methylbenzoate
- 5-bromanyl-6-(5-bromanylfuran-2-yl)-2-methyl-imidazo[2,1-b][1,3]thiazole
- 2,2-dimethyl-4-methylidene-1,3-dioxolane
- 5-bromanyl-6-(5-nitrofuran-2-yl)imidazo[2,1-b][1,3]thiazole
- 2-methyl-4-methylidene-2-phenyl-1,3-dioxolane
