2-(oxidanylamino)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NO
InChI
InChI=1S/C7H7NO3/c9-7(10)5-3-1-2-4-6(5)8-11/h1-4,8,11H,(H,9,10)
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
- 1-(2,2-diphenylethanoyl)-2,1-benzoxazol-3-one
- N,4-dimethylpiperazine-1-carboxamide
- N1,N4-dimethylpiperazine-1,4-dicarboxamide
- 7-cyclopentyl-3H-purin-6-one
- 2-(propylamino)naphthalene-1,4-dione
- N2,N3-diethylbutane-2,3-diimine
- 1-methyl-3-[4-(methylcarbamoylamino)phenyl]urea
- N1,N4-dimethyl-N1,N4-dinitroso-piperazine-1,4-dicarboxamide
- 1-methyl-3-[4-[[methyl(nitroso)carbamoyl]amino]phenyl]-1-nitroso-urea
- 8-chloranyl-10-oxidanidyl-5-oxidanylidene-phenazin-5-ium-2-carbonitrile
