N-(2-ethylphenyl)furan-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=CO2
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=CO2
InChI
InChI=1S/C13H13NO2/c1-2-10-6-3-4-7-11(10)14-13(15)12-8-5-9-16-12/h3-9H,2H2,1H3,(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-phenethyl-3H-benzimidazol-5-amine
- 3-methyl-4-nitro-N-pyridin-4-yl-benzamide
- 1-[(2-methylphenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
- 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-thiophen-2-yl-ethanone
- 4-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-(4-chlorophenyl)sulfonyl-2-methyl-benzimidazole
- 2-methyl-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 2-[(3-bromophenyl)carbonylamino]-4-oxidanyl-benzoic acid
- N-(2-fluorophenyl)-3-oxidanylidene-butanamide
- 1-(3-chlorophenyl)-4-[(3-fluorophenyl)methyl]piperazine
