4-(1-benzofuran-7-yloxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCCC#N)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCCC#N)OC=C2
InChI
InChI=1S/C12H11NO2/c13-7-1-2-8-14-11-5-3-4-10-6-9-15-12(10)11/h3-6,9H,1-2,8H2
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-2-[(2-methyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-propanimidamide
- 3-[(2,3-dimethyl-1-benzofuran-5-yl)oxy]-N'-oxidanyl-propanimidamide
- 2-(1-benzofuran-7-yloxy)-2-methyl-propanenitrile
- 2-naphthalen-1-yloxy-N'-oxidanyl-butanimidamide
- 2-[(2-ethyl-1-benzofuran-3-yl)oxy]-N'-oxidanyl-propanimidamide
- 2-[(2-methyl-1-benzofuran-5-yl)oxy]propanamide
- 2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-oxidanyl-propanimidamide hydrobromide
- (E)-triacont-10-en-1-amine
- (E)-hexacos-9-enenitrile
- (E)-dec-5-enenitrile
