2-[(3-bromophenyl)methylsulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CSCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)CSCC(=O)[O-]
InChI
InChI=1S/C9H9BrO2S/c10-8-3-1-2-7(4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12)/p-1
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
- 1-[(2S,3R)-5-bromanyl-3-oxidanyl-2-(1,2,4-triazol-1-yl)-3H-1-benzofuran-2-yl]-2,2-dimethyl-propan-1-one
- 2-[(4-phenylmethoxyphenyl)carbamoyl]benzoate
- (1R)-N-(3-bromophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
- (1R)-N-(2,4-dimethylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
- (5S,7R)-7-(1,3-benzodioxol-5-yl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)-1,1-diphosphonato-propan-1-ol
- 1-(diphosphonatomethyl)-3-phenyl-thiourea
- N-[(Z)-3-(3-methoxypropylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- N-[(Z)-3-(butylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
