pyridin-2-yl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)ON=O
Isomeric SMILES
C1=CC=NC(=C1)ON=O
InChI
InChI=1S/C5H4N2O2/c8-7-9-5-3-1-2-4-6-5/h1-4H
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-(5-oxidanidyl-5-oxidanylidene-pentyl)-4,7-bis(oxidanylidene)-1,3-diazepane-2-carboxylate
- 4,7-bis(oxidanylidene)-2-(5-oxidanyl-5-oxidanylidene-pentyl)-1,3-diazepane-2-carboxylic acid
- 2,2-bis(chloranyl)-1H-pyridine-3-carbonitrile
- gold(1+); 2,3,4,5,6-pentakis(oxidanyl)hexanal
- azane; 2-azanyl-3-(4-hydroxyphenyl)propanoic acid
- azanium 2-azanyl-3-(4-hydroxyphenyl)propanoic acid
- 1-oxidanylidene-3-phenyl-urea
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-ethanoic acid
- butyl naphthalene-1-sulfonate
- 5,8-diethyl-3,10-dimethyl-dodec-6-yne-5,8-diol
