2-[2-(3-methylphenyl)phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=CC=C2OC(C)C#N
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=CC=C2OC(C)C#N
InChI
InChI=1S/C16H15NO/c1-12-6-5-7-14(10-12)15-8-3-4-9-16(15)18-13(2)11-17/h3-10,13H,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
- 4-(5-methylsulfanyl-3-oxidanylidene-pentyl)benzenecarbonitrile
- ethyl 1-(2-pyrrolidin-1-ylethyl)imidazole-4-carboxylate
- 3-phenyl-N-trimethylsilyloxy-but-3-en-2-imine
- (1S,4R,5S,6R)-5-butylspiro[7-oxabicyclo[4.1.0]heptane-4,6'-piperidine]-2'-one
- ethyl 5-hexyl-2-methyl-1H-pyrrole-3-carboxylate
- (1S,5R)-6,6-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)bicyclo[3.1.1]hept-3-ene-4-carboxamide
- 1-(4-phenylphenyl)piperidine
- (Z)-6-(dibutylamino)-3-methyl-hex-2-en-4-yn-1-ol
- (1R,3R,4R)-7,7-dimethyl-3-trimethylsilyloxy-bicyclo[2.2.1]heptane-3-carbonitrile
- 2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanol
