4-[2-(4-ethylphenyl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H17N/c1-2-14-3-5-15(6-4-14)7-8-16-9-11-17(13-18)12-10-16/h3-6,9-12H,2,7-8H2,1H3
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
- disodium [2-phenyl-2-(5-phenylpentanoylamino)ethyl] phosphate
- 2-methyl-1,3,5-tris(trifluoromethyl)benzene
- (3-hexoxyphenyl) 2-(octanoylamino)ethyl phosphate
- O-(3-methylphenyl) methanethioate
- (3-hexoxyphenyl) 2-(octanoylamino)ethyl hydrogen phosphate
- 2-methoxy-N-(2-methyl-1H-benzimidazol-4-yl)-4-[(5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]benzamide
- methyl 2-[1-(hexoxycarbonylamino)-2-oxidanyl-propan-2-yl]benzoate
- [(1-hexylcyclobutyl)carbonylamino] phenethyl phosphate
- [(1-hexylcyclobutyl)carbonylamino] phenethyl hydrogen phosphate
- [1-(octanoylamino)-2,3-dihydro-1H-inden-2-yl] bis(phenylmethyl) phosphate
