4-pentadecylbenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C21H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-17-20(22)18-21(19)23/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
- tris(2,6-dimethylheptan-4-yl) borate
- 2-[carboxymethyl(2-diethylaminoethyl)amino]ethanoic acid
- phenyl 4-methylbenzoate
- 2-[carboxymethyl(ethyl)amino]ethanoic acid
- 4-acetamido-2-acetyloxy-benzenesulfonic acid; pyridine
- 1,5-diphenyl-3-pyridin-2-yl-pentane-1,5-dione
- 4-acetamido-2-acetyloxy-benzenesulfonic acid
- 1,5-diphenyl-3-pyridin-4-yl-pentane-1,5-dione
- 2-[carboxymethyl-(3-methyl-3-nitro-butyl)amino]ethanoic acid
- 4-bromanyl-2-(5-bromanyl-2-oxidanyl-phenyl)sulfanyl-phenol
