2-(11-methyldodecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C19H32O/c1-17(2)13-9-7-5-3-4-6-8-10-14-18-15-11-12-16-19(18)20/h11-12,15-17,20H,3-10,13-14H2,1-2H3
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-hydroxyethyl(methyl)phosphinic acid
- N2,N2,N4-tris(2-methylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine
- methyl(3-oxidanylpropyl)phosphinic acid
- methyl(octyl)phosphinic acid
- 3-methyl-1,2-oxaphospholan-2-ium 2-oxide
- 4-ethyl-1,3-bis(hydroxymethyl)-2-oxidanylidene-1,2,3-triazinan-2-ium-5-ol
- 2-dimethylphosphorylethanol
- 2,4-bis(hydroxymethyl)-2,4-diazabicyclo[3.1.0]hexan-3-one
- 2-[4-(aminosulfamoyl)phenoxy]benzenesulfonohydrazide
- methyl 2-[2,2-bis(bromanyl)ethenyl]-1-methyl-cyclopropane-1-carboxylate
