potassium 1-oxidanidyloxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[O-].[K+]
Isomeric SMILES
CCCO[O-].[K+]
InChI
InChI=1S/C3H8O2.K/c1-2-3-5-4;/h4H,2-3H2,1H3;/q;+1/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
- tert-butyl N-(5-tert-butyl-2-methyl-4-methylsulfanyl-phenyl)carbamate
- tert-butyl N-(5-tert-butyl-2-methyl-4-thiocyanato-phenyl)carbamate
- 5-methyl-1,3,3a,4,7,7a-hexahydro-2-benzofuran
- (2-methyl-6-oxidanylidene-oxan-4-yl) ethanoate
- 3-acetyloxy-5-oxidanyl-hexanoic acid
- 3,5-bis(oxidanyl)pentanoic acid; yttrium(3+)
- (4-methoxyphenyl) 4-[4-[bis(fluoranyl)-(4-methyl-3-sulfanyl-phenyl)methyl]phenoxy]benzenesulfinate
- 3,5-bis(oxidanyl)pentanoate; yttrium(3+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecakis(fluoranyl)octane
- [2-[2-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxidanylidene-oxan-4-yl] 7-[2,6-dimethyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
