4-methyl-1-oxidanidyl-cinnolin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=O)N(C2=CC=CC=C12)[O-]
Isomeric SMILES
CC1=C[N+](=O)N(C2=CC=CC=C12)[O-]
InChI
InChI=1S/C9H8N2O2/c1-7-6-10(12)11(13)9-5-3-2-4-8(7)9/h2-6H,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
- phenethyl 4-ethylbenzoate
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-(2-nitrophenyl)-1,3,4-oxadiazole
- (2-nitro-1-prop-2-enylsulfanyl-ethyl)benzene
- 2-(2-nitrophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
- phenethyl adamantane-1-carboxylate
- 4,4-dimethyl-1,3,5,7-tetrahydro-2,6-benzodithionine
- spiro[1,3,5,7-tetrahydro-2,6-benzodithionine-4,1'-cyclopentane]
- spiro[1,3,5,7-tetrahydro-2,6-benzodithionine-4,3'-oxetane]
- spiro[1,3,5,7-tetrahydro-2,6-benzodithionine-4,3'-thietane]
- 2,2,2-tris(fluoranyl)-N-methyl-N-phenethyl-ethanamide
