2,3,5-trimethyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C(=N1)C)C)[O-]
Isomeric SMILES
CC1=C[N+](=C(C(=N1)C)C)[O-]
InChI
InChI=1S/C7H10N2O/c1-5-4-9(10)7(3)6(2)8-5/h4H,1-3H3
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
- N-(4-fluoranyl-2-nitro-phenyl)-3-oxidanylidene-butanamide
- 6-methoxy-1H-quinoxalin-2-one
- 1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 5-bromanyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 5-chloranyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one
- 1-(phenylsulfonyl)indol-4-ol
- N-[4-(methylsulfonylamino)phenyl]benzenesulfonamide
- N-(4-methylsulfonyliminocyclohexa-2,5-dien-1-ylidene)octadecanamide
- 4-methyl-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
- N-(4-octadecanoyliminocyclohexa-2,5-dien-1-ylidene)octadecanamide
