N-[(Z)-furan-2-ylmethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=CC1=CC=CO1
Isomeric SMILES
CC(=O)N/N=C\C1=CC=CO1
InChI
InChI=1S/C7H8N2O2/c1-6(10)9-8-5-7-3-2-4-11-7/h2-5H,1H3,(H,9,10)/b8-5-
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-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide
- (5E)-3-ethyl-5-[(4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-(4-nitrophenyl)phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- ethyl 2-[(5E)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- (2-azanyl-3H-purin-3-ium-9-id-6-ylidene)sulfanium; gold; triethylphosphanium
- (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl (2E,4E)-hexa-2,4-dienoate
- chloranyltin; quinolin-8-ol
- ethanoic acid; $l^{1}-plumbane
- [4-[(E)-[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-methylbenzoate
- 2-azido-1-[(7Z)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethanone
