2-[(4-methoxyphenyl)sulfonylmethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)CC2CO2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)CC2CO2
InChI
InChI=1S/C10H12O4S/c1-13-8-2-4-10(5-3-8)15(11,12)7-9-6-14-9/h2-5,9H,6-7H2,1H3
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
- 4,6-bis(fluoranyl)-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene-3-thiol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 8-pyrimidin-5-yl-4-azaspiro[4.5]dec-8-ene
- (2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- ruthenium(1+); 2-[[6-[(2-sulfinophenyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]benzenesulfinate
- 2-[[6-[(2-sulfinophenyl)sulfanylmethyl]pyridin-2-yl]methylsulfanyl]benzenesulfinate
- (1R,5S)-9-(2,2-dimethylpropyl)-7-oxa-3-thia-9-azabicyclo[3.3.1]nonane
- (E,2R)-5,5,5-tris(fluoranyl)-4-phenyl-pent-3-en-2-ol
- 4-(2-fluorophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one
