N,N-bis(cyanomethyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)N(CC#N)CC#N
Isomeric SMILES
C1=CC(=CN=C1)C(=O)N(CC#N)CC#N
InChI
InChI=1S/C10H8N4O/c11-3-6-14(7-4-12)10(15)9-2-1-5-13-8-9/h1-2,5,8H,6-7H2
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
- 1-[[(3R,6R)-3-methyl-6-propan-2-yl-cyclohexen-1-yl]amino]-3-phenyl-urea
- 3-ethyl-5,7-dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-8-ium
- (2R)-2-[4-(4-methoxyphenyl)-6-methyl-pyrimidin-2-yl]sulfanyl-2-phenyl-ethanoate
- S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 4-fluoranylbenzenecarbothioate
- 1-(5-methyl-7-morpholin-4-yl-3-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2-yl)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanone
- N,3-diphenyl-4-thiophen-2-yl-1,3-thiazol-2-imine
- 1-phenyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)thiourea
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-phenyl-ethanone
- [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]azanium
- 2-azanyl-1-(3,4-dichlorophenyl)ethanone
