2,6-bis(azanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)C(=O)O)N
Isomeric SMILES
C1=CC(=C(C(=C1)N)C(=O)O)N
InChI
InChI=1S/C7H8N2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,8-9H2,(H,10,11)
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
- 8-methyl-1-oxidanyl-2-(1-oxidanylpropan-2-yl)phenanthrene-3,4-dione
- benzo[c]acridin-7-ylmethyl ethanoate
- 7-chloranyl-8-oxidanyl-quinoline-5,6-dione
- 6-chloranyl-5-oxidanyl-quinoline-7,8-dione
- sodium 6-nitro-7,8-bis(oxidanylidene)quinolin-5-olate
- sodium 7-nitro-5,6-bis(oxidanylidene)quinolin-8-olate
- 8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile
- 7-chloranyl-2-(2-nitrophenyl)-8-oxidanyl-quinoline-5,6-dione
- 6-chloranyl-2-(2-nitrophenyl)-5-oxidanyl-quinoline-7,8-dione
- sodium 6-nitro-2-(2-nitrophenyl)-7,8-bis(oxidanylidene)quinolin-5-olate
