N-heptylfuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCCCNC(=O)C1=CC=CO1
InChI
InChI=1S/C12H19NO2/c1-2-3-4-5-6-9-13-12(14)11-8-7-10-15-11/h7-8,10H,2-6,9H2,1H3,(H,13,14)
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
- 2-[(4-chloranylphenoxy)methyl]-5-[(7-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]piperidine-2-carboxylic acid
- 1-[(4-dimethylaminophenyl)-(5-methylthiophen-2-yl)methyl]piperidine-2-carboxylic acid
- 1-[pyridin-3-yl(quinolin-3-yl)methyl]piperidine-2-carboxylic acid
- 4-[2-(3-fluorophenyl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-butanamide
- N-(2-dimethylaminoethyl)-5-[[(4-ethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)furan-2-carboxamide
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide
- 1-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-3-butyl-urea
- N-[(4-chlorophenyl)methyl]-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide
- 1-cyclohexyl-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
