2-methylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1C#N)C#N
Isomeric SMILES
CC1=C(C=CC=C1C#N)C#N
InChI
InChI=1S/C9H6N2/c1-7-8(5-10)3-2-4-9(7)6-11/h2-4H,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
- 1-(naphthalen-2-yldiazenyl)naphthalen-2-amine
- bis(2-methylquinolin-6-yl)diazene
- N-naphthalen-2-yl-3-nitro-benzenesulfonamide
- 4-bromanyl-N-naphthalen-2-yl-benzenesulfonamide
- 4-bromanyl-N-naphthalen-1-yl-benzenesulfonamide
- 6-(9-borabicyclo[3.3.1]nonan-9-yloxy)hexane-1-thiol
- methyl 2,5,5,8a-tetramethyl-3-oxidanyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- N-(3-azanyl-4-chloranyl-phenyl)-2-oxidanyl-benzamide
- 2-butylsulfinylphenol
- 1,2,2,3,3,4-hexakis(fluoranyl)-5,6-dimethyl-bicyclo[2.2.2]octa-5,7-diene
