ethyl 2-(4-but-2-ynoxyphenyl)sulfonyl-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)S(=O)(=O)C1=CC=C(C=C1)OCC#CC
Isomeric SMILES
CCOC(=O)C(C(C)C)S(=O)(=O)C1=CC=C(C=C1)OCC#CC
InChI
InChI=1S/C17H22O5S/c1-5-7-12-22-14-8-10-15(11-9-14)23(19,20)16(13(3)4)17(18)21-6-2/h8-11,13,16H,6,12H2,1-4H3
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-(1-propan-2-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one
- (1'S,7'R,8'S)-7'-[2-(methoxymethoxy)ethyl]-8'-methyl-6'-methylidene-spiro[1,3-dioxolane-2,10'-bicyclo[5.3.1]undecane]-2'-one
- 3-[[4-(4-phenylbutoxy)phenyl]methylamino]pyrrolidin-2-one
- 4-[2-[2-[ethyl(methyl)amino]-5-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]propan-2-yl]-3,5-dimethyl-benzenecarbonitrile
- 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
- N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide
- 2-[(4R,5R)-2,2-dimethyl-5-[2-[(E)-pent-1-en-3-ynyl]phenyl]-1,3-dioxolan-4-yl]ethynyl-trimethyl-silane
- 3-[(2-chloranyl-4-phenyl-phenoxy)methyl]benzoic acid
- N6-(2-chlorophenyl)-N3-(furan-2-ylmethyl)-1H-indazole-3,6-diamine
- N-(2-chloranyl-6-methyl-phenyl)-7-methoxy-imidazo[1,5-a]quinoxalin-4-amine
