3-sulfinooxypropyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCOS(=O)O
Isomeric SMILES
C=CC(=O)OCCCOS(=O)O
InChI
InChI=1S/C6H10O5S/c1-2-6(7)10-4-3-5-11-12(8)9/h2H,1,3-5H2,(H,8,9)
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-sulfinooxybutyl prop-2-enoate
- 1-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenoxy]methyl]phenyl]-1,2-dimethyl-diazane
- sulfinooxymethyl prop-2-enoate
- N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide
- 4-sulfooxybutyl prop-2-enoate
- tert-butyl N-[3-(1-methoxy-4-oxidanylidene-cyclohexyl)phenyl]carbamate; ethane-1,2-diol
- 2-sulfinooxyethyl prop-2-enoate
- N-[4-[3-(1,4-dimethoxycyclohexyl)phenyl]sulfinylphenyl]-N-methyl-ethanamide
- sulfinooxymethyl 2-methylprop-2-enoate
- 1-(1,4-dimethoxycyclohexyl)-3-fluoranyl-5-(phenylmethylsulfanyl)benzene
