2-(4-chloranylphenoxy)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)O)OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCCC(C(CC1)O)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClO2/c15-11-7-9-12(10-8-11)17-14-6-4-2-1-3-5-13(14)16/h7-10,13-14,16H,1-6H2
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-bromanyl-3-(4-bromanylphenoxy)propan-2-ol
- 2,6-dimethyl-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-1H-pyrimidine
- 1-(4-methoxyphenyl)sulfanylhexan-2-ol
- 1-bromanyl-3-(2-bromanyl-4-methyl-phenyl)sulfanyl-propan-2-ol
- 5-nitro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine
- 1-(4-phenoxyphenyl)sulfanylbutan-2-ol
- 5-nitro-2-[1-(4-phenoxyphenoxy)propan-2-yloxy]-4,5-dihydro-1,3-thiazole
- 2-[2,3-bis(fluoranyl)-6-nitro-phenoxy]cyclooctan-1-ol
- 1-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]butan-2-ol
- 2-(4-methylphenoxy)cyclooctan-1-ol
