3-[4-(cyanomethyl)phenoxy]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1=CC=C(C=C1)CC#N
Isomeric SMILES
CCC(CC#N)OC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C13H14N2O/c1-2-12(8-10-15)16-13-5-3-11(4-6-13)7-9-14/h3-6,12H,2,7-8H2,1H3
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
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanethioamide
- 3-(3-propan-2-ylphenoxy)pentanenitrile
- 1-(3-azanyl-2-methyl-propyl)-4,6-dimethyl-pyrimidin-2-one
- 1-(3-azanyl-2-methyl-3-sulfanylidene-propyl)piperidine-4-carboxamide
- 3-(2-chloranyl-4-phenyl-phenoxy)pentanenitrile
- 1-(3-azanyl-2-methyl-propyl)pyrimidin-2-one
- 3-(benzimidazol-1-yl)pentan-1-amine
- 3-(2-ethoxyphenoxy)pentanenitrile
- 3-(benzimidazol-1-yl)-2-methyl-propan-1-amine
- 3-[cyclohexyl(methyl)amino]-2-methyl-propanethioamide
