N-(phenylmethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=CO2
InChI
InChI=1S/C12H11NO2/c14-12(11-7-4-8-15-11)13-9-10-5-2-1-3-6-10/h1-8H,9H2,(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
- 1-(2-methylphenyl)-3-phenylazanyl-urea
- 4-methyl-N,N-bis(2-methylpropyl)benzenesulfonamide
- 4-azanyl-N-(5-chloranyl-4,6-dimethyl-pyrimidin-2-yl)benzenesulfonamide
- 7-chloranyl-4-[5-(diethylamino)pentan-2-ylamino]-1H-quinolin-2-one
- N',N'-dibutyl-N-(6-methoxyquinolin-8-yl)hexane-1,6-diamine
- N4-(7-chloranylphthalazin-1-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-(5,6-dimethoxyquinolin-8-yl)-N',N'-diethyl-hexane-1,6-diamine
- ethanedioic acid; N-(6-methoxyquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- 8-[6-(diethylamino)hexylamino]quinolin-6-ol
- 5-[(4-chlorophenyl)amino]-1-(propan-2-ylamino)pentan-2-ol
