2-(3-propan-2-ylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OC2=CC=CC=C2C#N
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OC2=CC=CC=C2C#N
InChI
InChI=1S/C16H15NO/c1-12(2)13-7-5-8-15(10-13)18-16-9-4-3-6-14(16)11-17/h3-10,12H,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
- 5-azanyl-N,N-bis(cyanomethyl)-2-methyl-benzenesulfonamide
- N-(2-ethylbutyl)-3-propan-2-yl-aniline
- 2-bromanyl-5-[[3-(chloromethyl)phenoxy]methyl]thiophene
- (2S)-3-methyl-2-(3-oxidanylidenepiperazin-1-ium-1-yl)butanoate
- 3-(2-methylpropyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole
- [(1S)-1-(3-fluorophenyl)ethyl]-[(2S,3S)-3-methylpentan-2-yl]azanium
- 4-methyl-3-oxidanyl-N-(4-sulfamoylphenyl)benzamide
- 4-bromanyl-N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2,6-dimethyl-aniline
- N-[(3-methylphenyl)methyl]-4-propan-2-yl-aniline
- [(1S)-1-(4-chlorophenyl)ethyl]-(3-phenylpropyl)azanium
