2-(1-ethylpyridin-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=CC1=C(C#N)C#N
Isomeric SMILES
CCN1C=CC=CC1=C(C#N)C#N
InChI
InChI=1S/C10H9N3/c1-2-13-6-4-3-5-10(13)9(7-11)8-12/h3-6H,2H2,1H3
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-chloranyl-6-methyl-1,4-benzoxazin-2-one
- methyl (Z)-5-cyano-3-methyl-pent-2-enoate
- (phenylmethyl) 2-[(phenylmethyl)amino]benzoate
- 2-but-3-en-2-yl-2-propyl-3H-1,3-benzothiazole
- 1,2-bis(bromanyl)-4,4-dimethyl-1-phenyl-pentan-3-one
- 3,4-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one
- 5-chloranyl-3,4-dihydropyrano[4,3-c]quinolin-1-one
- 5,9-bis(chloranyl)-3,4-dihydropyrano[4,3-c]quinolin-1-one
- 1-methoxy-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
- 5-chloranyl-9-methyl-3,4-dihydropyrano[4,3-c]quinolin-1-one
