5-diazonio-1,2,3,4-tetrahydropyridin-6-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(NC1)[O-])[N+]#N
Isomeric SMILES
C1CC(=C(NC1)[O-])[N+]#N
InChI
InChI=1S/C5H7N3O/c6-8-4-2-1-3-7-5(4)9/h7H,1-3H2
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
- (R)-naphthalen-1-yl(phenyl)methanol
- chloranylsulfonylazaniumylidynemethane
- 1,2,4,4-tetramethyl-7-nitro-1,3-dihydroisoquinoline
- 5-methanoyl-N,N-di(propan-2-yl)pyridine-3-carboxamide
- 5-(3-phenyl-1H-pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione
- (2S)-2-(methylamino)-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-2-phenyl-ethanone
- 3-methylidene-5-[(1,5,5-trimethylcyclohex-2-en-1-yl)methyl]oxolan-2-one
- 2,2,4,4-tetramethyl-5-phenethyl-1,3-dioxolane
- (1S,2S,6S)-2-[(4-methoxyphenyl)methyl]-6-methyl-cyclohexan-1-ol
- 2-[3-(4-methoxyphenyl)propyl]oxane
