2-oxidanidylcinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+](=N2)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+](=N2)[O-]
InChI
InChI=1S/C8H6N2O/c11-10-6-5-7-3-1-2-4-8(7)9-10/h1-6H
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-oxidanidylcinnolin-1-ium
- 2-(diethylamino)-3,1-benzoxazin-4-one
- 5-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 5-methyl-1-(phenylsulfonyl)-2H-indol-3-one
- propan-2-yl 2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one
- [4-(phenylmethyl)piperazin-1-yl]-(1H-1,2,4-triazol-5-yl)methanone
- 1-[2-(azetidin-1-yl)-1,2-diphenyl-ethyl]azetidine
- 6-nitro-2-[4-(phenylmethyl)piperazin-1-yl]-1,3-benzothiazole
- methyl 5-methyl-2-[methyl(nitroso)amino]benzoate
