N-oxidanylidenepyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)N=O
Isomeric SMILES
C1=CC=NC(=C1)C(=O)N=O
InChI
InChI=1S/C6H4N2O2/c9-6(8-10)5-3-1-2-4-7-5/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
- 5-chloranyl-6-methoxy-2-oxidanylidene-1H-pyrazine-3-carboxylic acid
- 4-[4-(trifluoromethyl)phenyl]sulfanylaniline
- 3-methoxy-4-methyl-4-nitro-5-phenethyl-cyclohexan-1-amine
- 1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-1-one
- 4-[[3-(trifluoromethyl)phenyl]methyl]aniline
- (NE)-N-[7-(furan-2-yl)-3-methyl-2,3-dihydrochromen-4-ylidene]hydroxylamine
- ethyl 5-bromanyl-4-oxidanyl-1,2-thiazole-3-carboxylate
- 7-(furan-2-yl)-3-methyl-2,3-dihydrochromen-4-one
- methyl 5-chloranyl-6-methoxy-2-oxidanylidene-1H-pyrazine-3-carboxylate
- 1-(3-chloranylphenoxy)-3-nitro-benzene
