methyl 3-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C(=O)OC
Isomeric SMILES
CNC1=CC=CC(=C1)C(=O)OC
InChI
InChI=1S/C9H11NO2/c1-10-8-5-3-4-7(6-8)9(11)12-2/h3-6,10H,1-2H3
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
- 1,1,1,2,2,4-hexakis(fluoranyl)butane
- 2,2-bis(fluoranyl)-2-(oxolan-2-yl)ethanoic acid
- ethyl 5-(1-hydroxyethyl)-1H-pyrrole-2-carboxylate
- ethyl 2-(cyanomethyl)-4-methyl-pentanoate
- 3,4-dimethyl-4H-pyrrolo[1,2-a]indole
- sodium piperidine-1-carbodithioate
- 1-cyclopropyl-4-ethyl-1,4-diazepan-6-amine
- [1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]azanium chloride
- chloranylzinc(1+); 2,3,4,6-tetrahydropyran-6-ide
- (3S,5S)-5-(hydroxymethyl)-3-(trifluoromethyl)oxolan-2-one
