4-(4-methylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11N/c1-11-2-6-13(7-3-11)14-8-4-12(10-15)5-9-14/h2-9H,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
- 5-acetamido-2-azanyl-benzoic acid
- 1,2-bis(2-methylbutan-2-yl)naphthalene
- 2-[3-[2,5-bis(oxidanyl)phenyl]propanoyl]cyclopentan-1-one
- azane; 2-azanyl-3-(1H-imidazol-5-yl)propanoate; ruthenium(3+); dichloride; hydrochloride
- 6-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- dodecyl-[3-[dodecyl(dimethyl)azaniumyl]-2-oxidanyl-propyl]-dimethyl-azanium dichloride
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid
- 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium iodide
- 3-ethyl-2,5-dimethyl-1,3-benzothiazol-3-ium
- 5,5-dimethoxypentanal
