methyl 3-methoxy-2-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=C1OC)C(=O)OC
Isomeric SMILES
CNC1=C(C=CC=C1OC)C(=O)OC
InChI
InChI=1S/C10H13NO3/c1-11-9-7(10(12)14-3)5-4-6-8(9)13-2/h4-6,11H,1-3H3
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
- 5-(bromomethyl)-3-(4-chlorophenyl)-1,2-oxazole
- 2-[(2-chlorophenyl)disulfanyl]ethylazanium chloride
- 2-[(2-chlorophenyl)disulfanyl]ethanamine
- 1-[methylsulfanyl(propoxy)phosphoryl]oxypropane
- 4-[(4-ethylphenyl)diazenyl]-N,N-dimethyl-aniline
- 2,5-bis(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole
- ethanoyl(trimethyl)azanium bromide
- ethanoyl(trimethyl)azanium
- 2-methoxybenzene-1,4-diamine
- 3-(2-chloranyl-9,10-dihydroacridin-9-yl)-N,N-dimethyl-propan-1-amine
