1-methoxy-4-undecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C18H30O/c1-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19-2)16-14-17/h13-16H,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
- 6-azanyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one
- 2-(hydroxymethyl)-2-methyl-4-phenyl-4a,10a-dihydropyrano[2,3-b]chromen-5-one
- 2-(hydroxymethyl)-2,4-diphenyl-4a,10a-dihydropyrano[2,3-b]chromen-5-one
- (4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
- 2-(4-methoxyphenyl)-4-methyl-phthalazin-1-one
- N-[(4-methoxyphenyl)methyl]-1-methyl-benzimidazol-5-amine
- 2-(2-methoxyphenyl)-3-oxidanyl-chromen-4-one
- 4,6-bis(chloranyl)-5-[(4-methoxyphenyl)methyl]pyrimidine
- [4-[methyl(phenyl)carbamoyl]phenyl] ethanoate
- 6-[(4-methoxyphenyl)methyl]-7-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
