3,4-didodecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=C(C=C1)O)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=C(C=C1)O)CCCCCCCCCCCC
InChI
InChI=1S/C30H54O/c1-3-5-7-9-11-13-15-17-19-21-23-28-25-26-30(31)27-29(28)24-22-20-18-16-14-12-10-8-6-4-2/h25-27,31H,3-24H2,1-2H3
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-octyl-1,2,3-thiadiazolidine-4,5-dithione
- [4-bis(oxidanidyl)phosphinothioyl-2-chloranyl-phenyl]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [4-bis(oxidanyl)phosphinothioyl-2-chloranyl-phenyl]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3,3-tetrakis(3,4-ditert-butyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)propanoate
- 2,3,5-tri(propan-2-yl)phenol
- 4-heptyl-3-propan-2-yloxy-phenol
- N,N-bis(oxidanyl)propan-2-amine
- tetrasodium oxidanidyl carbonate carbonate
- dizinc; oxygen(2-); rhodium(3+)
- 3-ethylfuran-2,5-dione; oct-1-ene
