3,4,6-triethylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1CC)O)O)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1CC)O)O)CC
InChI
InChI=1S/C12H18O2/c1-4-8-7-9(5-2)11(13)12(14)10(8)6-3/h7,13-14H,4-6H2,1-3H3
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
- antimony(3+); heptanoate
- antimony(3+); decanoate; 6-methylheptanoate
- antimony(3+); benzenethiolate; dodecane-1-thiolate
- antimony(3+); 7-methyloctyl 2-sulfanylethanoate
- 7-methyloctyl 2-sulfanylethanoate
- dioctadecyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- copper 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- (2-hydroxyphenyl)-phenyl-methanone; 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- azane; 6-[6-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxyhexoxy]-6-oxidanylidene-hexanoate
- azane; 9-[6-(9-oxidanidyl-9-oxidanylidene-nonanoyl)oxyhexoxy]-9-oxidanylidene-nonanoate
