6-phenoxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCO
InChI
InChI=1S/C12H18O2/c13-10-6-1-2-7-11-14-12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2
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
- 6-(4-chloranylphenoxy)hexan-1-ol
- 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
