2-piperidin-4-ylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1=C(C#N)C#N
Isomeric SMILES
C1CNCCC1=C(C#N)C#N
InChI
InChI=1S/C8H9N3/c9-5-8(6-10)7-1-3-11-4-2-7/h11H,1-4H2
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
- 3-ethanoyl-1-methyl-piperidin-4-one
- methyl 2-[[bis(chloranyl)-[(2-methoxy-2-oxidanylidene-ethyl)amino]plumbyl]amino]ethanoate
- methyl 2-[[bis(chloranyl)-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]plumbyl]amino]propanoate
- (3-methylphenoxy)-(4-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- ethyl [(3-methylphenoxy)-(4-methylphenoxy)phosphinothioyl]sulfanylmethanoate
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylcarbamothioic S-acid
- N-(5-methylpyridin-2-yl)nitramide
- 3-(2-azanylethyl)quinazolin-4-one
- 5-(3-methylbutyl)-5-(oxan-4-yl)imidazolidine-2,4-dione
- 5-(oxan-4-yl)-5-phenyl-imidazolidine-2,4-dione
