2-(3-methyl-1H-pyridin-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CNC1=C(C#N)C#N
Isomeric SMILES
CC1=CC=CNC1=C(C#N)C#N
InChI
InChI=1S/C9H7N3/c1-7-3-2-4-12-9(7)8(5-10)6-11/h2-4,12H,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
- ethyl (2E)-2-cyano-2-(3-methyl-1H-pyridin-2-ylidene)ethanoate
- 4-(3-methylpyridin-2-yl)-1H-pyrazole-3,5-diamine
- 5-azanyl-4-(3-methylpyridin-2-yl)-1,2-dihydropyrazol-3-one
- 4-(6-methoxypyridazin-3-yl)-1H-pyrazole-3,5-diamine
- 4-quinolin-2-yl-1H-pyrazole-3,5-diamine
- 4-isoquinolin-1-yl-1H-pyrazole-3,5-diamine
- 3-oxidanidyl-6,7-dihydro-[1,4]dioxino[2,3-f][2,1,3]benzoxadiazol-3-ium
- 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxine
- (Z)-3-phenyl-3-piperidin-1-yl-1-thiophen-2-yl-prop-2-en-1-one
- (Z)-3-phenyl-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one
