N-(1-phenylethyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CO2
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CO2
InChI
InChI=1S/C13H13NO2/c1-10(11-6-3-2-4-7-11)14-13(15)12-8-5-9-16-12/h2-10H,1H3,(H,14,15)
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
- 2,3,4,5-tetrakis(bromanyl)-6-(phenethylcarbamoyl)benzoic acid
- N'-(3-bromophenyl)carbonyladamantane-1-carbohydrazide
- 4-iodanyl-N-(3-methoxyphenyl)benzamide
- 3,4-dimethoxy-N-(1-phenylethyl)benzamide
- [2,4-bis(bromanyl)phenyl] 3-methylbenzoate
- 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
- methyl 2-[(4-bromophenyl)carbonylamino]-2-phenyl-ethanoate
- 4-tert-butyl-N'-(2-methoxy-2-phenyl-ethanoyl)benzohydrazide
- 2-(4-phenylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 3,4-dimethoxy-N'-(4-methoxyphenyl)sulfonyl-benzohydrazide
