2-(2,4-dimethylphenyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2=CC=CC=C2C#N)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2=CC=CC=C2C#N)C
InChI
InChI=1S/C15H13N/c1-11-7-8-14(12(2)9-11)15-6-4-3-5-13(15)10-16/h3-9H,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-dimethylphenyl)benzenecarbonitrile
- N-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide
- 4-[4-[(3-methoxyphenyl)carbonylamino]phenyl]butanoic acid
- 4-[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]phenyl]butanoic acid
- 5-bromanyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- 6-(dimethylamino)pyridine-2-carbaldehyde
- 2-chloranyl-N-isoquinolin-5-yl-pyridine-3-carboxamide
- 2,2,4,4-tetramethylpentane-1,3-diol
- ethyl 2-[4-[(E)-3-(3-chlorophenyl)prop-2-enoyl]phenoxy]ethanoate
- ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
