2-(1-benzofuran-5-yloxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)OC1=CC2=C(C=C1)OC=C2
Isomeric SMILES
CCC(C#N)OC1=CC2=C(C=C1)OC=C2
InChI
InChI=1S/C12H11NO2/c1-2-10(8-13)15-11-3-4-12-9(7-11)5-6-14-12/h3-7,10H,2H2,1H3
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-[(3,4-dichlorophenyl)methyl]-4-methyl-phenol
- 2-[(2-propan-2-yl-1-benzofuran-3-yl)oxy]propanamide
- 2-chloranyl-4-cyclohexyl-6-[(3,4-dichlorophenyl)methyl]phenol
- 2-(1-benzofuran-7-yloxy)-N'-oxidanyl-pentanimidamide
- 2-[(4-bromophenyl)methyl]-4-butan-2-yl-phenol
- 2-[(2-methyl-1-benzofuran-3-yl)oxy]propanenitrile
- 2,6-bis[(4-chlorophenyl)methyl]-4-propan-2-yl-phenol
- 2-(1-benzofuran-6-yloxy)propanenitrile
- 2-[bromanyl(phenyl)methyl]phenol
- 2-(1-benzofuran-6-yloxy)ethanenitrile
