N-phenyl-2,3-dihydrofuran-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1C(=O)NC2=CC=CC=C2
Isomeric SMILES
C1COC=C1C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2/c13-11(9-6-7-14-8-9)12-10-4-2-1-3-5-10/h1-5,8H,6-7H2,(H,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
- cyclobutyl 2-thiophen-2-ylethanoate
- N-(2-methylphenyl)-2,3-dihydrofuran-4-carboxamide
- (2-methoxyphenyl)-(1H-pyrrol-2-yl)methanol
- N-(4-methoxyphenyl)-2,3-dihydrofuran-4-carboxamide
- N-(2-methoxyphenyl)-2,3-dihydrofuran-4-carboxamide
- [4,5-bis(chloranyl)-2-methylsulfanyl-phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- N-(4-chlorophenyl)-2,3-dihydrofuran-4-carboxamide
- N-(3-chlorophenyl)-2,3-dihydrofuran-4-carboxamide
- (3,5-diacetyloxy-2-methoxy-oxan-4-yl) 2,2,2-tris(fluoranyl)ethanoate
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 2,2,2-tris(fluoranyl)ethanoate
