N-cyanopyridine-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=NC#N)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C(=NC#N)[O-]
InChI
InChI=1S/C7H5N3O/c8-5-10-7(11)6-3-1-2-4-9-6/h1-4H,(H,10,11)/p-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
- (E)-N-ethyl-2-phenoxy-3-phenyl-prop-2-enamide
- N-cyanopyridine-2-carboxamide
- N-cyano-N'-(2,2-diphenylethyl)pyridine-3-carboximidamide hydrochloride
- (Z)-3-(3,4-dimethoxyphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine
- N-cyano-N'-(2,2-diphenylethyl)pyridine-3-carboximidamide
- 1-[4-[(E)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenyl]ethanone
- N-cyano-N'-[(4-methylsulfanylphenyl)methyl]pyridine-4-carboximidamide
- N-cyano-N'-[(4-nitrophenyl)methyl]pyridine-3-carboximidamide
- (E)-N,N-dimethyl-3-phenoxy-3-thiophen-2-yl-prop-2-en-1-amine
- (Z)-3-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-phenyl-prop-2-en-1-amine
