2,3-bis(azanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)N)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)N)N)C(=O)O
InChI
InChI=1S/C7H8N2O2/c8-5-3-1-2-4(6(5)9)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
- 6-methyl-2-(2-oxidanylpropan-2-yl)-1H-pyrimidin-4-one
- 3-(dimethylamino)-1-methoxy-1,1-diphenyl-propan-2-one hydrochloride
- 3-(dimethylamino)-1-methoxy-1,1-diphenyl-propan-2-one
- 2,2,3-trimethylhexanedioic acid
- dipotassium; methanesulfonate; 3-sulfanylpropane-1-sulfonate
- butanedioic acid; 2-piperidin-1-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- 1,2,3,4,5-pentanitro-6-(2-nitrophenyl)sulfanyl-benzene
- ethane-1,2-diamine; methanal; phenol
- 2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl ethanoate
- strontium 2-oxidanylpropanoate
