4-octadecylbenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-20-23(25)21-24(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-chloranyl-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 6-methyl-5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[d]azepine-2,4-dione
- 2-ethenyl-2,4-diazaspiro[4.5]decane-1,3-dione
- ethyl 2-methyl-1,3-dioxolane-2-carboxylate
- 2-methyl-1,3-dioxolane-2-carboxamide
- dimethyl 2-ethylfuran-3,4-dicarboxylate
- ethyl 2-[bis(2-chloroethyloxy)phosphorylamino]-3-phenyl-propanoate
- ethyl 2-[bis(2-chloroethyloxy)phosphorylamino]-3-(4-hydroxyphenyl)propanoate
- ethyl 2-azanyl-3-[bis(2-chloroethyloxy)phosphorylsulfanyl]propanoate
- 2-azanyl-3-(2-quinolin-2-ylethylsulfanyl)propanoic acid
