6-(4-chloranylphenoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCCCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1OCCCCCCO)Cl
InChI
InChI=1S/C12H17ClO2/c13-11-5-7-12(8-6-11)15-10-4-2-1-3-9-14/h5-8,14H,1-4,9-10H2
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
- 3-phenoxypropyl 4-oxidanylbenzoate
- 4-phenoxybutyl 4-oxidanylbenzoate
- 2,4,5-trinitrophenol
- 1-(4-iodanylphenoxy)-2-nitro-benzene
- 1-(4-iodanylphenoxy)-4-nitro-benzene
- 2-(furan-2-yl)-1H-quinoxalin-5-one
- 3-(furan-2-yl)-1H-quinoxalin-5-one
- 2-(furan-2-yl)-8-nitro-quinoxaline
- 3-(furan-2-yl)quinoxalin-5-amine
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propyl-trimethyl-azanium
