2-azanyl-6-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)[O-])N
Isomeric SMILES
COC1=CC=CC(=C1C(=O)[O-])N
InChI
InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,9H2,1H3,(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
- cyclopropyl-(1-methylpiperidin-1-ium-4-yl)azanium
- (4-hydroxyphenyl)methylazanium
- (2-hydroxyphenyl)methylazanium
- (3-hydroxyphenyl)methylazanium
- 2-chloranyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]ethanone
- [3-(dimethylamino)phenyl]methylazanium
- (4-aminophenyl)methyl-methyl-azanium
- methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
- N-phenyl-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- N-(4-tert-butylphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
