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3-[(4-ethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
3-[(4-ethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3
InChI
InChI=1S/C17H20N2O2/c1-2-21-14-9-7-13(8-10-14)12-15-17(20)18-16-6-4-3-5-11-19(15)16/h7-10,12H,2-6,11H2,1H3
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
- 3-[(2-iodanylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
- 3,3-dimethyl-5-(3-nitrophenyl)-7-phenyl-2,6-dihydroimidazo[2,1-b][1,3]thiazol-4-ium-5-ol
- methyl 2-[2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-4-phenyl-thiophene-3-carboxylate
- 2-[1-(4-chlorophenyl)carbonyl-2-oxidanylidene-azepan-3-yl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
- 2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(3,4-dichlorophenyl)-2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide
- 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile
