5-methyl-2-undecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=C(C=C1)C)O
Isomeric SMILES
CCCCCCCCCCCC1=C(C=C(C=C1)C)O
InChI
InChI=1S/C18H30O/c1-3-4-5-6-7-8-9-10-11-12-17-14-13-16(2)15-18(17)19/h13-15,19H,3-12H2,1-2H3
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
- N,N,N',N'-tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanediamide
- 2-chloranyl-N-(3-methylphenyl)-N-propan-2-yl-propanamide
- methyl 3-(tert-butylamino)-5-methyl-1H-pyrazole-4-carboxylate
- N,N,N',N'-tetrakis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)ethanediamide
- 1,3-dioxolan-4-one; naphthalene
- N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
- 3,5-bis(2-chloroethyl)-4-methyl-2,6-dinitro-aniline
- 2-chloranyl-N-(2-methylphenyl)-N-(2-methylpropoxymethyl)propanamide
- N,N,N',N'-tetrakis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)ethanediamide
- 2-ethoxy-N,N,3,3-tetramethyl-2H-1-benzofuran-5-amine
