2-azanyl-4,6-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)N)C(=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)N)C(=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-13-5-3-6(10)8(9(11)12)7(4-5)14-2/h3-4H,10H2,1-2H3,(H,11,12)/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
- methyl (1S)-3-oxidanylidenecyclohexane-1-carboxylate
- (3R)-3-methyl-4-nitro-butanal
- 2-hydroxyethyl-[(3R)-3-methyl-4-nitro-butyl]-(phenylmethyl)azanium
- 2-[[(3R)-3-methyl-4-nitro-butyl]-(phenylmethyl)amino]ethanol
- 4-[(1S)-1-cyano-2-oxidanylidene-butyl]benzenecarbonitrile
- [(3R)-3-methyl-4-nitro-butyl]-(2-oxidanylideneethyl)-(phenylmethyl)azanium
- (2S)-2-(4-nitrophenyl)-3-oxidanylidene-pentanenitrile
- 2-[[(3R)-3-methyl-4-nitro-butyl]-(phenylmethyl)amino]ethanal
- 4-[2,6-bis(azanyl)-4-ethyl-pyrimidin-1-ium-5-yl]benzenecarbonitrile
- 2-[(4-fluorophenyl)methylcarbamoylamino]-N,N-dipropyl-ethanamide
