3-(4-methylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=C(C=C1)C
Isomeric SMILES
CCC(CC#N)OC1=CC=C(C=C1)C
InChI
InChI=1S/C12H15NO/c1-3-11(8-9-13)14-12-6-4-10(2)5-7-12/h4-7,11H,3,8H2,1-2H3
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
- 3-[ethyl(naphthalen-1-yl)amino]-2-methyl-propanimidamide
- 3-[4-(4-fluorophenyl)piperazin-1-yl]pentanimidamide
- 2-methyl-3-(2-oxidanylideneazepan-1-yl)propanethioamide
- 3-(ethylamino)pentanenitrile
- 3-[ethyl(phenyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-(4-oxidanylpiperidin-1-yl)pentanimidamide
- 2-methyl-3-(2-oxidanylidenequinoxalin-1-yl)propanethioamide
- 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propanimidamide
- 3-(4-pyrimidin-2-ylpiperazin-1-yl)pentanimidamide
- 2-methyl-N'-oxidanyl-3-(4-oxidanylpiperidin-1-yl)propanimidamide
