3-(4-propan-2-ylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCCC#N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C12H15NO/c1-10(2)11-4-6-12(7-5-11)14-9-3-8-13/h4-7,10H,3,9H2,1-2H3
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-bromanyl-N1,N1-diethyl-benzene-1,2-diamine
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(methylamino)ethanone
- 1-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbothioamide
- N3-(7H-purin-6-yl)benzene-1,3-diamine
- 2-[(2,4-dimethylphenoxy)methyl]benzenecarboximidamide
- 6-(4-ethanoylpiperazin-1-yl)pyridine-3-carbonitrile
- 2-(4-cyano-2-methoxy-phenoxy)-N-(cyanomethyl)ethanamide
- 2-(4-bromanylphenoxy)-N-(cyanomethyl)ethanamide
- 4-azanyl-2-(5-bicyclo[2.2.1]hept-2-enylcarbonylamino)-4-oxidanylidene-butanoic acid
