3-(2-methylbutan-2-yloxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC(C)(C)CC
Isomeric SMILES
CCC(CC#N)OC(C)(C)CC
InChI
InChI=1S/C10H19NO/c1-5-9(7-8-11)12-10(3,4)6-2/h9H,5-7H2,1-4H3
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-fluoranylphenoxy)pentan-1-amine
- 2-methyl-3-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanethioamide
- 3-hexoxypentanenitrile
- 3-(4-fluoranylphenoxy)-2-methyl-propan-1-amine
- 3-phenoxypentan-1-amine
- 2-methyl-3-(2-oxidanylidenepiperidin-1-yl)propanethioamide
- 2-methyl-3-phenoxy-propan-1-amine
- 3-octoxypentanenitrile
- 3-(1-methoxypropan-2-ylamino)pentanenitrile
- 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methyl-propanethioamide
