3-(2-phenoxyethoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OCCOC1=CC=CC=C1
Isomeric SMILES
CCC(CC#N)OCCOC1=CC=CC=C1
InChI
InChI=1S/C13H17NO2/c1-2-12(8-9-14)15-10-11-16-13-6-4-3-5-7-13/h3-7,12H,2,8,10-11H2,1H3
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-(2-oxidanylidenepyrrolidin-1-yl)propanethioamide
- 3-(6-fluoranylindol-1-yl)-2-methyl-propan-1-amine
- 3-[butyl(methyl)amino]-2-methyl-propanimidamide
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]pentanimidamide
- 3-[cyclohexyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2,3-dihydroindol-1-yl)-N'-oxidanyl-pentanimidamide
- 1-(3-azanyl-2-methyl-propyl)-4,5-dihydro-3H-1-benzazepin-2-one
- 3-(cyclopropylamino)pentanenitrile
- 3-(1-cyanobutan-2-yloxy)benzenecarbonitrile
- 3-(2,3-dihydroindol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide
