2-(3-dodecoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC(=C1)C(C)(CC)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC(=C1)C(C)(CC)O
InChI
InChI=1S/C22H38O2/c1-4-6-7-8-9-10-11-12-13-14-18-24-21-17-15-16-20(19-21)22(3,23)5-2/h15-17,19,23H,4-14,18H2,1-3H3
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
- ethyl 2-[(2-bromanyl-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(3-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- methyl 2-[3-(4-dimethylaminophenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5-dimethyl-thiophene-3-carboxylate
- methyl 4-methyl-6-(3-nitrophenyl)-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate
- 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-4-phenyldiazenyl-phenyl]quinoline-4-carboxamide
- N-[4-[4-(heptanoylamino)-3-methyl-phenyl]-2-methyl-phenyl]heptanamide
- 2-(3-methylphenyl)-N-[3-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide
- N1,N2-bis(2,4-dichlorophenyl)benzene-1,2-dicarboxamide
- N2,N5-bis(6-methylpyridin-2-yl)pyridine-2,5-dicarboxamide
- N-[4-(nonanoylamino)cyclohexyl]nonanamide
