3-(1-benzofuran-3-yl)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CCC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CCC#N
InChI
InChI=1S/C11H9NO/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8H,3-4H2
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-(7-methoxy-1-benzofuran-3-yl)propan-1-amine
- 3-(4-azanylbutan-2-yl)-1H-indole-5-carbonitrile
- 4-(6-fluoranylindol-1-yl)butan-1-amine
- 3-(3-bromanylpropyl)-1-benzothiophene
- 3-[5,7-bis(fluoranyl)-1-methyl-indol-3-yl]propan-1-amine
- 2-[(2-cyanocyclohexyl)diazenyl]-1,2-dimethyl-cyclohexane-1-carbonitrile
- 3-(6-fluoranylindol-1-yl)propan-1-amine
- sodium 1-methyl-3-[2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]urea
- 3-(1-benzofuran-3-yl)propan-1-ol
- 1,1-bis(chloranyl)ethene; 2-methylidenebutanedioic acid; prop-2-enenitrile
