1-[3,4-bis(chloranyl)phenoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC(=C(C=C1)Cl)Cl)O
Isomeric SMILES
CCC(COC1=CC(=C(C=C1)Cl)Cl)O
InChI
InChI=1S/C10H12Cl2O2/c1-2-7(13)6-14-8-3-4-9(11)10(12)5-8/h3-5,7,13H,2,6H2,1H3
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
- phenyl-[3,3,5,5-tetrakis(azanyl)cyclohexyl]methanone
- butan-2-ol hydrochloride
- 3-[2-(3-aminophenyl)-1,3-thiazol-5-yl]aniline
- 3-chloranyl-2-(2-oxidanylbutoxy)benzamide
- 3-butoxy-2-methyl-butan-2-ol
- 2-butan-2-yloxy-2-oxidanylidene-ethanoate
- 4-chloranyl-1H-indole; 5-chloranyl-1H-indole; 1H-indol-5-amine; 1H-indol-6-amine; 1H-indole; 1H-indole-5-carboxylic acid; 1H-indol-4-ol; 1H-indol-5-ol; 4-methoxy-1H-indole; 5-methoxy-1H-indole; 4-methyl-1H-indole; 5-methyl-1H-indole; 6-methyl-1H-indole; 5-phenylmethoxy-1H-indole
- 2-butan-2-yloxy-2-oxidanylidene-ethanoic acid
- 4-(2-chlorophenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol
- 2-[3-(1H-imidazol-2-ylmethyl)-5-oxidanylidene-4H-pyrazol-1-yl]-2-phenyl-ethanoic acid
