2-octadecylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(25)19-20-24(22)26/h19-21,25-26H,2-18H2,1H3
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
- 2-(phenylmethyl)benzene-1,4-diol
- 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole
- 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-imidazol-1-yl]-4,5-diphenyl-imidazole
- 1,1-diphenyl-2-(2,4,6-trinitrophenyl)diazane
- tris(phenylmethyl) phosphate
- 2-hexyl-1,3-dioxolane
- 2-hexyl-1,3-dioxan-5-ol
- 2-phenyl-1,3-dioxan-5-ol
- 3-azanylbenzaldehyde
- N,N-diethylbenzenesulfonamide
