3-methyl-1-oxidanidyl-1H-2,1,3-benzoxadiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2[NH+](O1)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2[NH+](O1)[O-]
InChI
InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11-8/h2-5,9H,1H3
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-(2-chloranyl-4-nitro-phenyl)-2-(4-chlorophenyl)hexanenitrile
- 1-methyl-3-oxidanidyl-2,1,3-benzoxadiazole
- 2-[4-(1-cyano-1-phenyl-ethyl)phenyl]-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 4,6-dinitro-3H-1-benzofuran-2-one
- 2-[4-[chloranyl-bis(4-fluorophenyl)methyl]-3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine hydrate
- 2-(4-chlorophenyl)-2-[4-nitro-2-(trifluoromethyl)phenyl]propanenitrile
- 1,2-diphosphonatoethanamine
- 2-(2-chloranyl-6-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanenitrile
- 2-[3,5-bis(chloranyl)-4-[cyano-(4-fluorophenyl)methyl]phenyl]-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
