bis(chloranyl)methane; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.CO.CO.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
Isomeric SMILES
CO.CO.CO.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
InChI
InChI=1S/20CH2Cl2.3CH4O/c20*2-1-3;3*1-2/h20*1H2;3*2H,1H3
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-[2,2-bis(fluoranyl)ethoxy]-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazole-1-carbonyl chloride
- 3-[bis(fluoranyl)methoxy]-4-ethyl-1H-1,2,4-triazol-5-one
- N-[2-[methoxy(methyl)sulfamoyl]phenyl]sulfonyl-4-methyl-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethoxy]-1,2,4-triazole-1-carboxamide
- bis(6-methylheptyl)-diphenyl-azanium
- cadmium(2+); N,N-dioctylcarbamodithioate
- N-butyl-N-octyl-carbamodithioate; cadmium(2+)
- cadmium(2+); N,N-dihexadecylcarbamodithioate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,11,11,12,12,13,13,14,14,15,15,16,16,16-hexacosakis(fluoranyl)-8,9-bis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]hexadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosakis(fluoranyl)-7-methyl-tetradecane
- (1E)-1-(diazanylmethylidene)urea sulfate
