1-chloranyl-4-decoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)Cl
InChI
InChI=1S/C16H25ClO/c1-2-3-4-5-6-7-8-9-14-18-16-12-10-15(17)11-13-16/h10-13H,2-9,14H2,1H3
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
- 2-(4-azanyl-3-ethyl-5-methyl-phenyl)-2-(4-methylpiperidin-1-yl)ethanoic acid
- 2-(4-azanyl-3-ethyl-5-methyl-phenyl)-2,2-bis(dimethylamino)ethanoic acid
- 2-fluoranyl-4-[(4-methylphenyl)methyl]aniline
- cerium(4+); 2,2-dimethylpropanoate; 2-ethylhexanoate
- cerium(4+) tetrabenzoate
- cerium(4+); 2-ethylhexanoate; dibenzoate
- cerium(4+); 2,2-dimethylpropanoate
- cerium(4+); dodecyl sulfate; 2-ethylhexanoate
- bis(2-ethylhexyl) phosphate; cerium(4+)
- butanoate; cerium(4+)
