2-dodecylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-15-17(19)13-14-18(16)20/h13-15,19-20H,2-12H2,1H3
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
- 4-[(Z)-2-phenyl-1-trimethylsilyl-ethenyl]sulfanylbutan-2-one
- trimethyl-[1-(3-trimethylsilyl-1-bicyclo[1.1.1]pentanyl)-3-bicyclo[1.1.1]pentanyl]silane
- 2-(8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-yl)ethanoic acid
- 2-chloroethyl (3,4-dimethylphenyl) methyl phosphate
- 2-chloroethyl ethyl (3-methylphenyl) phosphate
- ethyl 2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethanoate
- 4-chloranyl-9-(phenylmethyl)-6,9-diazaspiro[2.6]nonane-5,8-dione
- 3-chloranyl-4-[2-(hydroxymethyl)phenyl]sulfanyl-benzaldehyde
- 4-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole-5-carbaldehyde
- (NE)-N-[(7-chloranyl-2-prop-2-enylsulfanyl-quinolin-3-yl)methylidene]hydroxylamine
