4-methyl-2-oxidanidyl-1,2,3-triazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[N+](=NC=C1)[O-]
Isomeric SMILES
CC1=N[N+](=NC=C1)[O-]
InChI
InChI=1S/C4H5N3O/c1-4-2-3-5-7(8)6-4/h2-3H,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
- 3-(2,2-diphenylethenyl)-4-methyl-oxolane
- 3-azanyl-N-(4-hexoxyphenyl)propanamide
- 1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine
- 1-propan-2-yl-3,12b-dihydro-2H-imidazo[1,2-f]phenanthridine
- 3-azanyl-1-[(2R)-2-oxidanyldecyl]pyrazole-4-carbonitrile
- 2-[2-(4-methylphenyl)sulfinylethyl]cyclohexan-1-one
- 2-hexyl-2,3-dihydro-4,1-benzoxathiepin-5-one
- 3-[dimethyl(phenyl)silyl]-5-oxidanylidene-hexanoic acid
- [(1R,2R)-4,4-dimethyl-2-[(1S,2S)-1-methyl-2-prop-1-en-2-yl-cyclobutyl]cyclopentyl] ethanoate
- (4R,5R,6R)-6-methoxy-5-[(E)-4-methoxy-2-methyl-but-3-en-2-yl]-1-methyl-4-prop-1-en-2-yl-cyclohexene
