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2-[(2-iodanylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
2-[(2-iodanylphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=CC3=CC=CC=C3I)C(=O)N2CC1
Isomeric SMILES
C1CCC2=NC(=CC3=CC=CC=C3I)C(=O)N2CC1
InChI
InChI=1S/C15H15IN2O/c16-12-7-4-3-6-11(12)10-13-15(19)18-9-5-1-2-8-14(18)17-13/h3-4,6-7,10H,1-2,5,8-9H2
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-(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)ethanenitrile
- N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-methoxyethyl)benzamide
- ethyl 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]ethanoate
- 2-[1-adamantylcarbamoyl(2-methylpropyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide
- 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]-N-phenyl-ethanamide
- N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-(3-methylbutyl)amino]ethanamide
- N-phenyl-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 2-[butyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
- N-(4-methoxyphenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-pentyl-benzamide
