oxidanidylazanium; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[NH3+][O-]
Isomeric SMILES
C1=CC=NC=C1.[NH3+][O-]
InChI
InChI=1S/C5H5N.H3NO/c1-2-4-6-5-3-1;1-2/h1-5H;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
- 2-(2-fluoranyl-3-nitro-phenyl)ethanenitrile
- 4-(4-oxidanylbutan-2-ylsulfonyloxy)butane-2-sulfonic acid
- 1-cyano-N,N-diethyl-methanimidamide
- 1,2-dimethylbenzimidazole-5-carbonitrile
- ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde
- (2E)-2-(benzo[e][1,3]benzothiazol-1-ium-2-ylmethylidene)-1H-benzo[e][1,3]benzothiazole
- 2-(1H-benzo[e][1,3]benzothiazol-2-ylidenemethyl)benzo[e][1,3]benzothiazole
- 3-(1-chloroethyl)-1,2-oxathiirane 2,2-dioxide
- 5-(phenylmethylsulfanyl)-1,3-thiazole
- 4-oxidanyl-3,5-dihydrocyclopropa[f][1,3]benzothiazol-2-one
