N-(furan-2-ylmethyl)-2-(2-methylbutan-2-ylamino)propanamide
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Canonical SMILES:
CCC(C)(C)NC(C)C(=O)NCC1=CC=CO1
Isomeric SMILES
CCC(C)(C)NC(C)C(=O)NCC1=CC=CO1
InChI
InChI=1S/C13H22N2O2/c1-5-13(3,4)15-10(2)12(16)14-9-11-7-6-8-17-11/h6-8,10,15H,5,9H2,1-4H3,(H,14,16)
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-cyclopentyl-2-(2-methylbutan-2-ylamino)propanamide
- N-cyclohexyl-2-(2-methylbutan-2-ylamino)propanamide
- 4-azanyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazole-5-thione
- 2-(furan-2-ylmethylsulfanyl)-2-phenyl-ethanoic acid
- 2-(3-methylbutan-2-yl)-3H-isoindol-1-imine
- 3-chloranyl-5-methoxy-4-octoxy-benzaldehyde
- 2-[(3-acetamidophenyl)amino]-N-propan-2-yl-propanamide
- (3-chloranyl-5-methoxy-4-octoxy-phenyl)methanol
- 2-(butylamino)-N-propan-2-yl-propanamide
- 3-chloranyl-5-methoxy-4-octoxy-benzoic acid

