potassium propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)O.CCC(O)O.[K+]
Isomeric SMILES
CCC(O)O.CCC(O)O.[K+]
InChI
InChI=1S/2C3H8O2.K/c2*1-2-3(4)5;/h2*3-5H,2H2,1H3;/q;;+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
- 5-chloranyloxy-4-oxidanyl-7,8-dioxabicyclo[4.2.0]octa-1(6),2,4-triene-2-carboxylic acid
- azane; 2-methylpropane
- 4,5,6-trimethylbenzene-1,2,3-tricarbonitrile
- phenylmethanetricarbonitrile
- 3-[[4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]phenyl]-methyl-amino]propanenitrile
- N2,N2-dimethylphenazine-2,8-diamine
- 3,4,8-trimethylspiro[chromene-2,2'-indole]
- N-(2-chloroethyl)-4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N-ethyl-aniline
- benzene; sulfanide
- 1-[2,3-bis(3-sulfanylpropanoyl)-1,2,3-triazinan-1-yl]-3-sulfanyl-propan-1-one
