1,1,1-tris(chloranyl)octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(Cl)(Cl)Cl)O
Isomeric SMILES
CCCCCCC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C8H15Cl3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3
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
- N-diphenylphosphinothioyl-N-methyl-1-phenyl-methanamine
- 2,2,2-tris(chloranyl)-1-[(2Z)-cyclooct-2-en-1-yl]ethanol
- N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]aniline
- N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]-1-phenyl-methanamine
- N-methyl-N-[(2-methylphenyl)-phenyl-phosphinothioyl]methanamine
- (2-methylphenyl)-diphenyl-sulfanylidene-$l^{5}-phosphane
- butyl-(2-methylphenyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- 1,1,1-tris(chloranyl)-3-methyl-pent-4-en-2-ol
- [1,1,1-tris(chloranyl)-4-oxidanylidene-pentan-2-yl] ethanoate
- 2-(4-cyano-2-nitro-phenyl)ethanoic acid
