pyridine-2-carbonitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C#[N+][O-]
Isomeric SMILES
C1=CC=NC(=C1)C#[N+][O-]
InChI
InChI=1S/C6H4N2O/c9-8-5-6-3-1-2-4-7-6/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-(4,5-dihydro-1,2-oxazol-3-yl)pyridine-3-carboxylic acid
- 2,3,6-tris(chloranyl)-4-methylsulfonyl-pyridine
- 3-[(2E)-2-[(2Z)-2-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-1,3-thiazolidin-3-yl]propanoic acid
- 2,3,5,6-tetrakis(chloranyl)-4-(2-methylsulfonylphenyl)pyridine
- 6-methanoyl-3-nitro-cyclohexa-1,3-diene-1-carbohydrazide
- 2-nitrobenzoate; 1H-pyridin-2-one
- 2-[(5E)-5-[(1Z)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 1,2-diphenyltetradecane-1-sulfonic acid
- 1,1-di(prop-2-enoyloxy)ethyl prop-2-enoate
- copper gallium disulfide
