3-(1-benzofuran-4-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=COC2=C1)CCC(=O)N
Isomeric SMILES
C1=CC(=C2C=COC2=C1)CCC(=O)N
InChI
InChI=1S/C11H11NO2/c12-11(13)5-4-8-2-1-3-10-9(8)6-7-14-10/h1-3,6-7H,4-5H2,(H2,12,13)
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
- 7-chloranyl-1-benzofuran-4-carbaldehyde
- 5-chloranyl-1-benzofuran-6-carbaldehyde
- (E)-3-(5-chloranyl-1-benzofuran-4-yl)prop-2-enenitrile
- 6-(bromomethyl)-5-chloranyl-1-benzofuran
- cyclopenta-1,3-diene; methanolate; trimethylsilicon; vanadium(4+); chloride
- 5-fluoranyl-6-methyl-1-benzofuran
- (E)-3-(7-chloranyl-1-benzofuran-4-yl)prop-2-enoic acid
- cyclopenta-1,3-diene; oxidanylidenevanadium; chloride; phenoxide
- cyclopenta-1,3-diene; propan-2-olate; vanadium(4+); dichloride
- cyclopenta-1,3-diene; methanolate; oxidanylidenevanadium(2+); chloride
