N-propylfuran-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=COC=C1
Isomeric SMILES
CCCNC(=O)C1=COC=C1
InChI
InChI=1S/C8H11NO2/c1-2-4-9-8(10)7-3-5-11-6-7/h3,5-6H,2,4H2,1H3,(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
- 6-methoxy-N,N-dimethyl-pyrazin-2-amine
- 3-methoxy-N,N-dimethyl-pyridazin-4-amine
- (E)-2-diazonio-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethenolate
- 1-methyl-3-(4-methyl-1,2,5-oxadiazol-3-yl)urea
- 2-acetamidopent-4-enamide
- methyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate
- methyl 4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxylate
- 2-acetamidopentanamide
- 1-azanyl-3-hexyl-urea
- N-methylthieno[3,2-d]pyrimidin-4-amine
