5-hexylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-11(13)9-12(14)8-10/h7-9,13-14H,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
- N-(4-methyl-2-nitro-phenyl)benzenesulfonamide
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide; tetrakis(chloranyl)stannane
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide
- 2-phenyl-2-phenylimino-ethanenitrile
- phenanthro[9,10-c]furan-1,3-dione
- N,N-diethyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-1-amine
- N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide
- N-[4-(phenylsulfonylamino)-3-(1,2,3-triazirin-1-yl)phenyl]benzenesulfonamide
- N,N'-bis[4-(2-hydroxyethylsulfamoyl)phenyl]propanediamide
- 1,3-bis(4-chlorophenyl)-4,7-dihydro-2-benzofuran
