2-methyl-2-(1,3-oxathiolan-5-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)C1CSCO1
Isomeric SMILES
CC(C)(CO)C1CSCO1
InChI
InChI=1S/C7H14O2S/c1-7(2,4-8)6-3-10-5-9-6/h6,8H,3-5H2,1-2H3
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-(7-heptan-2-yl-6-methyl-heptadecan-7-yl)oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 3-(1,3-oxathiolan-5-yl)propan-1-ol
- 1,3-oxathian-5-ol
- 2,2-di(hexan-2-yl)butanedioate
- diazanium 2-(dodecanoylamino)butanedioate
- 2,2-di(hexan-2-yl)butanedioic acid
- 2-(octadecanoylamino)pentanedioate
- 4-(7-methyl-8-octan-2-yl-nonadecan-8-yl)oxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- bis(4-methylphenyl)iodanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 4-(6-hexan-2-yl-5-methyl-pentadecan-6-yl)oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
