(1-oxidanylcyclobutyl)methyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OCC1(CCC1)O
Isomeric SMILES
CS(=O)(=O)OCC1(CCC1)O
InChI
InChI=1S/C6H12O4S/c1-11(8,9)10-5-6(7)3-2-4-6/h7H,2-5H2,1H3
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
- 5-methyl-3-(thiophen-3-ylmethyl)-1,2,4-oxadiazole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(1R)-1-azanyl-2-phenyl-ethyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- 5,6-dimethylpyridine-3-diazonium chloride
- (E)-3-furo[2,3-c]pyridin-3-ylprop-2-enenitrile
- N-[(2S)-1-azido-1-oxidanylidene-propan-2-yl]propanamide
- methyl 6-sulfanylidene-1H-pyrazine-3-carboxylate
- N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propanehydrazide
- (3aS,7aR)-1,3,3a,7a-tetrahydro-2-benzothiophene 2,2-dioxide
- (2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-3-(1H-indol-3-yl)-2-[2-[2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- [1-[2,2-bis(fluoranyl)ethyl]imidazol-2-yl]methanol
