3-(methylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C(=O)[O-]
Isomeric SMILES
CNC1=CC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C8H9NO2/c1-9-7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11)/p-1
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
- tert-butyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-[4-(phenylmethoxycarbonylamino)butyl]carbamate
- N2-(4-azanylcyclohexyl)-N6-[2-[(phenylmethyl)amino]ethyl]-7H-purine-2,6-diamine trihydrochloride
- N-[2-[4-(3-azanylpropylamino)butyl-(2-hydroxyethyloxy)amino]-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]heptanamide
- N-[2-[1,7-bis(azanyl)heptylamino]-1-methoxy-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]heptanamide trihydrochloride
- N-[2-[1,7-bis(azanyl)heptylamino]-1-methoxy-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]heptanamide
- N-[bis(azanyl)methylideneamino]-7-nitro-3-oxidanyl-heptanamide
- N-(1-hydroxyethyloxy)ethanamide
- (E)-N-[2-[4-(3-azanylpropylamino)butylamino]-1-oxidanyl-2-oxidanylidene-ethyl]-7-[bis(azanyl)methylideneamino]hept-2-enamide trihydrochloride
- 3-oxidanyl-8-(1-phenylpropoxycarbonylamino)octanoate
- N2-(4-azanylcyclohexyl)-N6-(4-methoxyphenyl)-7H-purine-2,6-diamine dihydrochloride
