2-(furan-2-ylmethylideneamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)N=CC2=CC=CO2
InChI
InChI=1S/C12H10N2O2/c13-12(15)10-5-1-2-6-11(10)14-8-9-4-3-7-16-9/h1-8H,(H2,13,15)
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
- 1-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)methanimine
- N-(4-chloranyl-3-nitro-phenyl)-1-(3-methylphenyl)methanimine
- N-[3,5-bis(chloranyl)phenyl]-1-(2-ethoxyphenyl)methanimine
- 2-azanyl-4-(3-chlorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide
- 1-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone
- 3,6-bis(chloranyl)-N-cyclohexyl-1-benzothiophene-2-carboxamide
- N-(4-methoxyphenyl)-1-(2-methylphenyl)methanimine
- N-(4-tert-butyl-2,6-dimethyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- 4-methyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)benzamide
