1,2,3-triazepin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=N[N+](=O)N=C1
Isomeric SMILES
C1=CC=N[N+](=O)N=C1
InChI
InChI=1S/C4H4N3O/c8-7-5-3-1-2-4-6-7/h1-4H/q+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-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]-4-(4-isocyanatophenoxy)benzene
- (2,3-dibutyl-5,6-dicarboxylato-phenyl)-$l^{1}-silanyloxy-silicon
- (2,3-dibutyl-5,6-dicarboxy-phenyl)-$l^{1}-silanyloxy-silicon
- 1-isocyanato-4-(4-propylphenoxy)benzene
- [2-[(E)-3-phenylprop-2-enyl]phenyl] carbonate
- 4-[4-[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]benzoic acid
- [2-[(E)-3-phenylprop-2-enyl]phenyl] hydrogen carbonate
- 3-methylidenecyclohex-4-ene-1,2-dicarboxylic acid
- [(E)-4-phenylbut-3-enyl] carbonate
- 2-(2-ethoxyethoxy)ethyl 4-acetyloxy-3-(2-hydroxyethyloxy)butanoate
