3-(2,4-dimethylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCC(CC#N)OC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C13H17NO/c1-4-12(7-8-14)15-13-6-5-10(2)9-11(13)3/h5-6,9,12H,4,7H2,1-3H3
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-(oxolan-2-ylmethoxy)propanethioamide
- 3-(4-propan-2-ylphenoxy)pentanenitrile
- 3-[4-(3-chlorophenyl)piperazin-1-yl]pentanethioamide
- 1-(1-azanyl-1-sulfanylidene-pentan-3-yl)piperidine-4-carboxamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanethioamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide
- 3-[methyl(propan-2-yl)amino]pentanethioamide
- 3-(2,3-dimethylphenoxy)pentanenitrile
- 2-methyl-3-[methyl-(1-methylpiperidin-4-yl)amino]propanethioamide
- 3-(2-methylpropoxy)pentanimidamide
