4-(2-propan-2-ylphenoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCCCC#N
Isomeric SMILES
CC(C)C1=CC=CC=C1OCCCC#N
InChI
InChI=1S/C13H17NO/c1-11(2)12-7-3-4-8-13(12)15-10-6-5-9-14/h3-4,7-8,11H,5-6,10H2,1-2H3
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-[(3,4-diethoxyphenyl)amino]pyridine-3-carbonitrile
- 2-[[2,5-bis(fluoranyl)phenyl]amino]pyridine-4-carbonitrile
- 4-bromanyl-2-fluoranyl-N-(2,4,6-trimethylphenyl)benzamide
- 1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-one
- 6-(4-methylpiperidin-1-yl)pyridine-3-carbothioamide
- 4-chloranyl-7,8-dimethyl-quinoline-3-carbonitrile
- 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propanoic acid
- 7-azanyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]heptan-1-one
- 5-(2-methoxyethylsulfanyl)-1,3-thiazol-2-amine
- 4-[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
