2-methyl-6-(11-oxidanylundecyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCCCCCCCCCCO)O
Isomeric SMILES
CC1=C(C(=CC=C1)CCCCCCCCCCCO)O
InChI
InChI=1S/C18H30O2/c1-16-12-11-14-17(18(16)20)13-9-7-5-3-2-4-6-8-10-15-19/h11-12,14,19-20H,2-10,13,15H2,1H3
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
- methyl (1R,4R,5R,6R)-5,6-diacetyloxy-3-(phenylcarbonyl)-2-oxa-3,8-diazabicyclo[2.2.2]octane-8-carboxylate
- methyl (1R,4R,5R,6R)-5,6-diacetyloxy-3-(2-phenylethanoyl)-2-oxa-3,8-diazabicyclo[2.2.2]octane-8-carboxylate
- (Z)-11-[2-(methoxymethoxy)-3-methyl-phenyl]undec-10-en-1-ol
- 11-[2-(methoxymethoxy)-3-methyl-phenyl]undecan-1-ol
- 2-[12-[2-(methoxymethoxy)-3-methyl-phenyl]dodecoxy]oxane
- 2-methyl-6-(12-oxidanyldodecyl)phenol
- 12-[2-(methoxymethoxy)-3-methyl-phenyl]dodecan-1-ol
- dimethyl (1R,4R,5R,6R)-5,6-diacetyloxy-2-oxa-3,8-diazabicyclo[2.2.2]octane-3,8-dicarboxylate
- 12-[2-(methoxymethoxy)-3-methyl-phenyl]dodecyl methanesulfonate
- O8-methyl O3-(phenylmethyl) (1R,4R,5R,6R)-5,6-diacetyloxy-2-oxa-3,8-diazabicyclo[2.2.2]octane-3,8-dicarboxylate
