2-[(3-methylphenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=C(C#N)C#N
Isomeric SMILES
CC1=CC=CC(=C1)C=C(C#N)C#N
InChI
InChI=1S/C11H8N2/c1-9-3-2-4-10(5-9)6-11(7-12)8-13/h2-6H,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
- 8-azanylnaphthalene-1-carbonitrile
- 3-methylisoquinoline-1-carbonitrile
- 4-oct-1-ynylbenzenecarbonitrile
- 2-chloranyl-N,N-diethyl-aniline
- 2-(8-methylnaphthalen-1-yl)-2-oxidanylidene-ethanenitrile
- 4-fluoranyl-5-methyl-2-(trifluoromethyl)-1H-imidazole
- 2-[2-(1,3-benzodioxol-5-yl)ethyl-di(propan-2-yloxy)phosphoryl-amino]ethanoic acid
- 4-methoxy-2-methyl-1-methylsulfanyl-benzene
- 4-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)furan-3-carboxylic acid
- 4-ethyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
