(5E)-5-[(4-bromophenyl)methylidene]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C2C(=O)NC(=O)N2)Br
Isomeric SMILES
C1=CC(=CC=C1/C=C/2\C(=O)NC(=O)N2)Br
InChI
InChI=1S/C10H7BrN2O2/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15)/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
- carbon monoxide; dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(3+); triphenylphosphanium
- N,N-dimethyl-4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzenesulfonamide
- methyl 2-[(5E)-2,4-bis(oxidanylidene)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethanoate
- (2Z,4Z)-2,4-bis[(4-methylphenyl)methylidene]cyclobutan-1-one
- 2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 3-phenyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-[(4-methylphenyl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
- (2E)-2-[(4-methylphenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
- (2E)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)hydrazinylidene]ethanenitrile
- (5Z)-5-[(4-propan-2-ylphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
