2-(3-ethylphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC=CC(=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C15H13N/c1-2-12-6-5-8-13(10-12)15-9-4-3-7-14(15)11-16/h3-10H,2H2,1H3
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
- methyl 2-(3-cyanophenyl)benzoate
- 4-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- 2-(2-iodanylphenyl)benzaldehyde
- 2-[1-(1,3-benzoxazol-2-yl)benzimidazol-2-yl]sulfanyl-1,3-benzoxazole
- [4-(4-ethylphenyl)phenyl]methanol
- [3-(2-chlorophenyl)phenyl]methanamine
- (E)-N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-phenyl-prop-2-enamide
- 3-[2-(2-fluorophenyl)phenyl]propanoic acid
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- 2-[4-(aminomethyl)phenyl]aniline
