cyclohexanol; tris(chloranyl)methane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)O.C(Cl)(Cl)Cl
Isomeric SMILES
C1CCC(CC1)O.C(Cl)(Cl)Cl
InChI
InChI=1S/C6H12O.CHCl3/c7-6-4-2-1-3-5-6;2-1(3)4/h6-7H,1-5H2;1H
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-hexyl-3,5,5-trimethyl-1-(1,5,6,6-tetramethylpiperidin-2-yl)piperazin-2-one
- (1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- (6-acetyloxy-1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 7-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methyl-octan-4-one
- (2,4-dichlorophenyl)-phosphanyl-methanone
- 1,5-bis(methylsulfanyl)cyclohexa-1,3-diene
- 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-ethyl-N-(2-methylphenyl)butanamide
- cadmium(2+); propane
- N,N-diethyl-2-[methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]cyclohexane-1-carboxamide
- N-cyclooctyl-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
