1-chloranyl-1-cyclohexyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)(O)Cl
Isomeric SMILES
CC(C1CCCCC1)(O)Cl
InChI
InChI=1S/C8H15ClO/c1-8(9,10)7-5-3-2-4-6-7/h7,10H,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
- 1-chloranyl-1-cyclopentyl-ethanol
- 2-chloranyl-2-[4-(1-chloranyl-2-oxidanyl-ethyl)cyclohexyl]ethanol
- sulfuric acid; tris(chloranyl)methane
- dipotassium butoxy-oxidanidyl-oxidanylidene-phosphanium
- azanium [(E)-octadec-9-enoyl] phosphate
- dipotassium methyl phosphate
- [(E)-octadec-9-enoyl] phosphate; N-octyloctan-1-amine
- dipotassium dodecoxy-oxidanidyl-oxidanylidene-phosphanium
- disodium dodecoxy-oxidanidyl-oxidanylidene-phosphanium
- bis(bromanyl)-[bromanyl-di(butan-2-yl)silyl]-butan-2-yl-silane
