1-[[(E)-2-(4-bromophenyl)ethenyl]sulfinylmethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CS(=O)C=CC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CS(=O)/C=C/C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H15BrOS/c20-18-10-8-15(9-11-18)12-13-22(21)14-17-6-3-5-16-4-1-2-7-19(16)17/h1-13H,14H2/b13-12+
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
- [(2S,3R,5S,6R)-2,3,5-triacetyloxy-7-ethanoyl-7-azabicyclo[2.2.1]heptan-6-yl] ethanoate
- (5E)-2-[[2,6-bis(fluoranyl)phenyl]amino]-5-[(2-methyl-1,3-benzoxazol-6-yl)methylidene]-1,3-thiazol-4-one
- (4-phenyl-4-prop-2-enoxy-hex-5-enyl)selanylbenzene
- 1-(4-aminophenyl)-4-[8-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]-2-methyl-but-3-yn-2-ol
- (phenylmethyl) N-[N'-(2-hydroxyethyl)-N-phenylmethoxycarbonyl-carbamimidoyl]carbamate
- (4Z)-3-(dicyclopropylmethylidene)-4-[1-(2-methyl-5-phenyl-furan-3-yl)ethylidene]oxolane-2,5-dione
- 3-cycloheptyloxy-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide
- (5R,6R)-3-(6-azanyl-2-methyl-hexan-2-yl)-7-oxidanylidene-6-[(R)-oxidanyl(phenyl)methyl]-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-(cyclohexylmethoxy)-5-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide
- (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-[(phenylmethyl)amino]-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carbonitrile
