2-methyl-6-(12-oxidanyldodecyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCCCCCCCCCCCO)O
Isomeric SMILES
CC1=C(C(=CC=C1)CCCCCCCCCCCCO)O
InChI
InChI=1S/C19H32O2/c1-17-13-12-15-18(19(17)21)14-10-8-6-4-2-3-5-7-9-11-16-20/h12-13,15,20-21H,2-11,14,16H2,1H3
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
- 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
- 13-[2-(methoxymethoxy)-3-methyl-phenyl]tridecanenitrile
- O8-methyl O3-(phenylmethyl) (1R,4R,5R,6R)-5,6-bis(oxidanyl)-2-oxa-3,8-diazabicyclo[2.2.2]octane-3,8-dicarboxylate
- 13-[2-(methoxymethoxy)-3-methyl-phenyl]tridecanal
- dimethyl (1R,4R,5S,6S)-5,6-diacetyloxy-3-oxa-2,8-diazabicyclo[2.2.2]octane-2,8-dicarboxylate
- 2-methyl-6-(13-oxidanyltridecyl)phenol
- O8-methyl O2-(phenylmethyl) (1R,4R,5S,6S)-5,6-diacetyloxy-3-oxa-2,8-diazabicyclo[2.2.2]octane-2,8-dicarboxylate
