4-bromanyl-2-[methoxy(oxidanyl)methylidene]thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C(=O)C(=CS1)Br)O
Isomeric SMILES
COC(=C1C(=O)C(=CS1)Br)O
InChI
InChI=1S/C6H5BrO3S/c1-10-6(9)5-4(8)3(7)2-11-5/h2,9H,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
- 2-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide
- 4-[[2-[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one
- N-[2-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-phenyl-pyrazolidin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide
- 1-hexyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide
- 2,2-bis(4-chlorophenyl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-ethanehydrazide
- 4-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzenecarbonitrile
- 1-[3-prop-2-enylsulfanyl-6-(2-thiophen-2-ylethenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N-[5,7-bis(4-chlorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-3-(4-fluorophenyl)prop-2-enamide
- 1-hexadecyl-N-(indol-3-ylidenemethyl)benzimidazol-2-amine
- 2-[[(3-methylphenyl)amino]methylidene]-1-benzothiophen-3-one
