2,3-dimethyl-1-oxidanidyl-pyrazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C[N+](=C1C)[O-]
Isomeric SMILES
CC1=NC=C[N+](=C1C)[O-]
InChI
InChI=1S/C6H8N2O/c1-5-6(2)8(9)4-3-7-5/h3-4H,1-2H3
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
- 1,2,6-trimethyl-4-oxidanyl-piperazine
- 1-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one
- 3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-one
- 3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-ol
- 1,2-diphenyl-3,4-dihydro-2H-quinoline
- 3-bromanyl-1H-pyridazine-6-thione
- 1-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-quinoline
- 5-azanyl-2-phenyl-1H-1,2,4-triazol-3-one
- 1-phenylquinolin-1-ium perchlorate
- 2,6-dimethoxy-4-methyl-aniline
