3-(2,5-dimethylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=C(C=CC(=C1)C)C
Isomeric SMILES
CCC(CC#N)OC1=C(C=CC(=C1)C)C
InChI
InChI=1S/C13H17NO/c1-4-12(7-8-14)15-13-9-10(2)5-6-11(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
- 3-(4-propylpiperazin-1-yl)pentanethioamide
- 3-(3-azanyl-2-methyl-propyl)-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 3-(azepan-1-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(3,4-dimethylphenoxy)pentanenitrile
- 2-methyl-3-(4-propylpiperazin-1-yl)propanethioamide
- 3-(4-ethylpiperazin-1-yl)pentanethioamide
- 2-methyl-3-(2-methylmorpholin-4-yl)-N'-oxidanyl-propanimidamide
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-oxidanyl-pentanimidamide
- 3-(3,5-dimethylphenoxy)pentanenitrile
- 3-(3-azanyl-2-methyl-propyl)-5,5-dimethyl-imidazolidine-2,4-dione
