2-[2-(4-methylphenyl)phenoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2OC(C)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2OC(C)C#N
InChI
InChI=1S/C16H15NO/c1-12-7-9-14(10-8-12)15-5-3-4-6-16(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
- 2-(5-methyl-2-phenyl-phenyl)-4,5-dihydro-1,3-oxazole
- 1,1,5-trimethoxy-7-methyl-naphthalen-2-one
- 5-(1-benzofuran-2-yl)-2,3-dihydroinden-1-one
- (2S)-1-[(2S,4S,5S)-4-(hydroxymethyl)-5-methyl-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile
- N-[3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)propyl]ethanamide
- (2R)-2-[[(1R)-1-phenylethyl]amino]-2-pyridin-3-yl-ethanenitrile
- 3-(2-azanylpropyl)-7-methoxy-1H-indole-2-carboxylic acid
- 3-[[(2S)-1-(3-fluoranylpropyl)pyrrolidin-2-yl]methoxy]pyridine
- (5-ethynyl-2-phenyl-indazol-3-yl)methanol
- 2,2-diphenylpent-4-en-1-amine
