3-[4-(2-methylbutan-2-yl)phenoxy]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=C(C=C1)C(C)(C)CC
Isomeric SMILES
CCC(CC#N)OC1=CC=C(C=C1)C(C)(C)CC
InChI
InChI=1S/C16H23NO/c1-5-14(11-12-17)18-15-9-7-13(8-10-15)16(3,4)6-2/h7-10,14H,5-6,11H2,1-4H3
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
- 7-(3-azanyl-2-methyl-propyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
- 3-(2,6-dimethylmorpholin-4-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 2-methyl-3-(3-oxidanylidenepiperazin-1-yl)propanethioamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)pentanethioamide
- 3-(4-phenylmethoxyphenoxy)pentanenitrile
- 2-methyl-3-(3-methylpiperidin-1-yl)-N'-oxidanyl-propanimidamide
- 3-(azepan-1-yl)-N'-oxidanyl-pentanimidamide
- 3-(2,5-dimethylphenoxy)pentanenitrile
- 3-(4-propylpiperazin-1-yl)pentanethioamide
- 3-(3-azanyl-2-methyl-propyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
