2-(14-methylpentadecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CC(C)CCCCCCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C22H38O/c1-20(2)16-12-10-8-6-4-3-5-7-9-11-13-17-21-18-14-15-19-22(21)23/h14-15,18-20,23H,3-13,16-17H2,1-2H3
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
- [1-(dimethylamino)-3-[methyl(nonyl)amino]-1-phosphono-propyl]phosphonic acid
- 1,1-bis(2,6-ditert-butylphenyl)propylboronic acid
- butane; phenylmethanamine
- propanoic acid; undecan-1-amine
- tris[2,6-bis(2-methylbutan-2-yl)phenyl] borate
- cyclohexanamine; propanoic acid
- 4,6-dimethyl-4-(2-methylpropyl)-2-oxidanyl-1,3,2-dioxaborinane
- butanoic acid; nonan-1-amine
- butyl (2-tert-butylphenyl) (2-ethyl-3,3-dimethyl-butyl) borate
- methanamine; pentadecanoic acid
