3-(4-tert-butylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
CCC(CC#N)OC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C15H21NO/c1-5-13(10-11-16)17-14-8-6-12(7-9-14)15(2,3)4/h6-9,13H,5,10H2,1-4H3
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-methyl-3-morpholin-4-yl-N'-oxidanyl-propanimidamide
- 3-(3,5-dimethylpiperidin-1-yl)-2-methyl-propanethioamide
- 3-(2-fluoranylphenoxy)pentanenitrile
- 2-methyl-3-(2-methylbenzimidazol-1-yl)propan-1-amine
- 3-(2-methylpiperidin-1-yl)-N'-oxidanyl-pentanimidamide
- 3-[ethyl(phenyl)amino]-2-methyl-propanethioamide
- 3-(4-oxidanylpiperidin-1-yl)pentanethioamide
- 1-(3-azanyl-2-methyl-propyl)azepan-2-one
- 2-methyl-3-(2-methylpiperidin-1-yl)-N'-oxidanyl-propanimidamide
- 3-(4-methylpiperazin-1-yl)-N'-oxidanyl-pentanimidamide
