3-propoxybutane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCS(=O)(=O)[O-]
Isomeric SMILES
CCCOC(C)CCS(=O)(=O)[O-]
InChI
InChI=1S/C7H16O4S/c1-3-5-11-7(2)4-6-12(8,9)10/h7H,3-6H2,1-2H3,(H,8,9,10)/p-1
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
- 3-propoxybutane-1-sulfonic acid
- 2,4-dipentoxyphenol
- 1-[[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]methyl]-4-methyl-piperazine
- tert-butyl N-(1-methoxyethoxymethyl)carbamate
- [2,5-bis[(4-methoxyphenyl)methoxy]phenyl]-(4-chloranyl-1-methyl-piperazin-1-ium-1-yl)methanone
- 3-dodecoxybutan-1-ol
- (4-methoxyphenyl)methyl 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoate
- 4-octoxypentanoic acid
- ethyl 3-methoxy-4-[(4-methoxyphenyl)methoxy]benzoate
- diethyl 2-(2-propoxypropyl)propanedioate
