N-(furan-2-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC=CO1
Isomeric SMILES
CCC(=O)NCC1=CC=CO1
InChI
InChI=1S/C8H11NO2/c1-2-8(10)9-6-7-4-3-5-11-7/h3-5H,2,6H2,1H3,(H,9,10)
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
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-[(4-fluorophenyl)methyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 4-[4-(3-chloranylphenoxy)butyl]-3,5-dimethyl-1H-pyrazole
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- 1,3-bis(bromanyl)-2-(3-bromanylpropoxy)-5-methyl-benzene
- 3-methyl-N-[2,4,6-tris(chloranyl)phenyl]benzamide
- methyl 3,4-dimethoxy-5-phenylmethoxy-benzoate
- naphthalen-2-yl N-(2-chloranyl-5-nitro-phenyl)carbamate
- 1-(9-ethylcarbazol-3-yl)-3-phenyl-urea
- 3,4-bis(chloranyl)-N-(2-chloranyl-5-methyl-phenyl)benzamide
