5-(6-chloranylhexyl)benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)CCCCCCCl
Isomeric SMILES
C1=C(C=C(C=C1O)O)CCCCCCCl
InChI
InChI=1S/C12H17ClO2/c13-6-4-2-1-3-5-10-7-11(14)9-12(15)8-10/h7-9,14-15H,1-6H2
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
- 3-bromanylprop-1-en-2-ylsulfanylbenzene
- 4-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]pyridine
- 1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-4-(oxidanylamino)pyrimidin-2-one
- 5,8-bis(fluoranyl)-7-methoxy-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
- methyl (2S,3R)-2-(acetyloxymethyl)-3-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2S,3R)-2-[[(2S)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 7-nitro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 2-[(4-fluorophenyl)methylideneamino]-5-methyl-phenol
- 7-(4-fluorophenyl)-1,3-benzothiazole
- 4-(1,3-dioxan-2-yl)-2-methyl-quinoline
