1-oxidanidylpyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)[O-]
Isomeric SMILES
C1=C[15N]([15N]=C1)[O-]
InChI
InChI=1S/C3H3N2O/c6-5-3-1-2-4-5/h1-3H/q-1/i4+1,5+1
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-oxidanylpyrazole
- O-methyl N-(3-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- O-methyl N-(1-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- S-methyl N-(3-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- 3-diethoxyphosphoryl-6-methyl-1,2-diphenyl-pyridin-4-one
- 1-(4-chlorophenyl)-3-diethoxyphosphoryl-6-methyl-2-phenyl-pyridin-4-one
- diethyl 2-[(3R,5S)-5-cyano-5-methyl-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-6-yl]but-2-enedioate
- ethyl (E)-3-[(3R)-5-methyl-3-phenyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-6-yl]prop-2-enoate
- (E)-3-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]prop-2-enal
- (6-chloranyl-9-methoxy-1,10-phenanthrolin-5-yl) ethanoate
