5-pentadecylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h16-18,22-23H,2-15H2,1H3
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-cyclopropylaniline
- 3-chloranyl-5H-benzo[b][1,4]benzoxazepin-6-one
- 4-oxidanylbut-2-ynyl N-(3-chlorophenyl)carbamate
- N-[bis(azanyl)methylidene]morpholine-4-carboximidamide hydrochloride
- 1-(1,3-benzodioxol-5-yl)ethanone
- 4-nitrobenzene-1,3-diol
- 2,4,6-tris(bromanyl)-5-methyl-benzene-1,3-diol
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- 1-phenethylaziridine
- octyl diphenyl phosphite
