2-(5-nitro-1-benzothiophen-6-yl)ethyl methanesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OCCC1=C(C=C2C=CSC2=C1)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)OCCC1=C(C=C2C=CSC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO5S2/c1-19(15,16)17-4-2-8-7-11-9(3-5-18-11)6-10(8)12(13)14/h3,5-7H,2,4H2,1H3
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
- 1-(6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl)ethanone
- 3-(4-fluorophenyl)-5,7-dimethyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- methyl 1-[(2-azidophenyl)methyl]-3-ethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (3R,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one
- (3R,4R)-3-(3-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one
- N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-methyl-ethanamide
- 3-phenylmethoxy-6-[(2S)-pyrrolidin-2-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- diethyl (2S)-2-(2,2-dimethylpropanoylamino)hexanedioate
- tert-butyl (3S,4R,5S)-4,5-bis(methoxymethyl)-3-oxidanyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- ethyl 2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxylate
