3-(2-propan-2-ylphenoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=CC=C1C(C)C
Isomeric SMILES
CCC(CC#N)OC1=CC=CC=C1C(C)C
InChI
InChI=1S/C14H19NO/c1-4-12(9-10-15)16-14-8-6-5-7-13(14)11(2)3/h5-8,11-12H,4,9H2,1-3H3
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-(2-phenylindol-1-yl)propan-1-amine
- 2-methyl-3-[4-(phenylmethyl)piperazin-1-yl]propanimidamide
- 3-[4-(phenylmethyl)piperidin-1-yl]pentanethioamide
- 2-methyl-N'-oxidanyl-3-(4-pyridin-2-ylpiperazin-1-yl)propanimidamide
- 3-[butyl(ethyl)amino]-N'-oxidanyl-pentanimidamide
- 3-(2-butan-2-ylphenoxy)pentanenitrile
- 2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propanethioamide
- 2-methyl-3-[(phenylmethyl)-propan-2-yl-amino]propanimidamide
- 3-[butyl(ethyl)amino]-2-methyl-N'-oxidanyl-propanimidamide
- 3-[4-(3-methylphenyl)piperazin-1-yl]-N'-oxidanyl-pentanimidamide
