6-(2-chlorophenyl)hexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCO)Cl
InChI
InChI=1S/C12H17ClO/c13-12-9-5-4-8-11(12)7-3-1-2-6-10-14/h4-5,8-9,14H,1-3,6-7,10H2
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-2,2-bis(fluoranyl)ethenyl]-triethyl-silane
- 3-bromanyl-2-(2-hydroxyethyloxy)-2-methyl-propan-1-ol
- 7-(trifluoromethyl)quinazolin-2-amine
- ethyl 2-ethanoyl-3-methyl-5-oxidanylidene-1,2-oxazole-4-carboxylate
- O4-ethyl O2-methyl 5-methyl-1,3-oxazole-2,4-dicarboxylate
- 1H-chromeno[3,2-b]pyridine-4,10-dione
- ethyl 3-azanyl-4-[methanoyl(methyl)amino]-1,2-oxazole-5-carboxylate
- N-[(5Z)-5-[azanyl-(methoxyamino)methylidene]-3-methyl-2-oxidanylidene-imidazolidin-4-ylidene]methanamide
- 3-(2-methyl-4-nitro-imidazol-1-yl)propanehydrazide
- 4,6-dimethyl-[1,2,5]thiadiazolo[3,4-e][1,4]oxazepine-5,8-dione
