3-oxidanidyl-1H-2,1,3-benzoxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NON2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NON2[O-]
InChI
InChI=1S/C6H5N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4,7H/q-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
- 4-octadecoxybenzene-1,2-dicarbonitrile
- 2-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]benzene-1,4-dicarbonitrile
- 1-(oxetan-2-yl)undecan-2-yl hydrogen sulfate
- propane-1,2,3-triol chloride
- N,N-dipentylprop-2-enamide
- azanyl(sulfanyl)methanol; bis(oxidanyl)-oxidanylidene-titanium
- 2-oxidanylethanoic acid; titanium(2+)
- N,N-diethylethanamine; titanium(2+)
- (E)-2-methylbut-2-enoate; (Z)-5,6,7,7-tetrakis(fluoranyl)-2-methyl-hept-2-enoate
- (Z)-5,6,7,7-tetrakis(fluoranyl)-2-methyl-hept-2-enoic acid
