2,6-dimethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)C#N
InChI
InChI=1S/C9H9N/c1-7-4-3-5-8(2)9(7)6-10/h3-5H,1-2H3
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
- 2-[2,6-bis(chloranyl)phenyl]ethanoic acid
- (5-bromanyl-4-chloranyl-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline
- 1-(3,4-dichlorophenyl)propan-2-one
- 2-[(2-aminophenyl)methyl]aniline
- 4-nitro-2,1,3-benzothiadiazole
- ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-(4-methylphenyl)-sulfanylidene-$l^{5}-phosphane
- 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione
- 2,4-bis(chloranyl)-1-isothiocyanato-benzene
- pentacontane
