N-(furan-2-ylmethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCC1=CC=CO1
Isomeric SMILES
CCCCC(=O)NCC1=CC=CO1
InChI
InChI=1S/C10H15NO2/c1-2-3-6-10(12)11-8-9-5-4-7-13-9/h4-5,7H,2-3,6,8H2,1H3,(H,11,12)
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
- 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylate
- 2-(2-chlorophenyl)-N-phenyl-quinoline-4-carboxamide
- N-[2,4-bis(fluoranyl)phenyl]-1-oxidanylidene-isochromene-4-carboxamide
- ethoxy-tris(2-methoxyphenyl)silane
- (4-methoxyphenyl)-triphenylsilyl-methanone
- trimethyl-(4-triphenylstannylphenyl)azanium
- 1-(5-methyl-2-piperidin-1-yl-phenyl)-N-(2-piperidin-1-ylphenyl)methanimine
- 4-bromanyl-3-(dimethylaminomethyl)phenol
- phenyl(pyrazol-1-yl)methanone
- methyl 2-[(2-methylphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
