2,3-bis(azanyl)-6-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)N)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)N)N)C(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-4-2-3-5(9)7(10)6(4)8(11)12/h2-3H,9-10H2,1H3,(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
- 2,3-bis(azanyl)-6-methyl-benzoic acid
- 2-[(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)carbonylamino]-3-phenyl-propanoic acid
- 2-azanyl-3-(2-azanyl-1,3-thiazol-5-yl)propanoic acid
- 2,3-diethoxypyrazine
- disodium 2-(2-ethylbutanoylamino)propanedioate
- 2-(2-ethylbutanoylamino)propanedioic acid
- 2-[(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)carbonylamino]ethanoic acid
- 6-nitroquinoxaline-2,3-dione
- 2-(carboxyamino)-5-methyl-benzoic acid
- 3-[(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)carbonylamino]propanoic acid
