3-(1-benzofuran-4-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CO2)C(=C1)OCCC#N
Isomeric SMILES
C1=CC2=C(C=CO2)C(=C1)OCCC#N
InChI
InChI=1S/C11H9NO2/c12-6-2-7-13-10-3-1-4-11-9(10)5-8-14-11/h1,3-5,8H,2,7H2
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-(ethylamino)-1-(4-hydroxyphenyl)ethanone
- 5-(1-benzofuran-4-yloxy)hexanoic acid
- ethyl 5-(2-methanoyl-3-methoxy-4-propoxy-phenoxy)pentanoate
- 4-[2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2-phenyl-pyrimidine dinitrate
- 5-[4,5-bis(chloranyl)-2-methanoyl-3-oxidanyl-phenoxy]pentanoic acid
- 2-[(3-acetyloxy-2-methanoyl-phenoxy)methyl]benzoic acid
- guanidine; nitric acid; nitrate
- 1-[1-(dimethylamino)-1-(3-methylphenyl)ethyl]cyclohexan-1-ol
- 4-[1-(4-hydroxyphenyl)docosyl]phenol
- 2-[1-(2-hydroxyphenyl)octadecyl]phenol
