4-chloranyl-1-(2-ethoxyphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(CCCl)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC(CCCl)O
InChI
InChI=1S/C12H17ClO3/c1-2-15-11-5-3-4-6-12(11)16-9-10(14)7-8-13/h3-6,10,14H,2,7-9H2,1H3
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
- 1-[4-(4-chloranyl-2-oxidanyl-butoxy)phenyl]ethanone
- 4-chloranyl-1-(2-phenylphenoxy)butan-2-ol
- 4-chloranyl-1-naphthalen-2-yloxy-butan-2-ol
- 4-chloranyl-1-(3-chloranylpyridin-2-yl)oxy-butan-2-ol
- 4-chloranyl-1-(1H-inden-5-yloxy)butan-2-ol
- 1-naphthalen-1-yloxy-4-(propan-2-ylamino)butan-2-ol hydrochloride
- 1-naphthalen-1-yloxy-4-(phenethylamino)butan-2-ol
- 1-naphthalen-1-yloxy-4-(phenethylamino)butan-2-ol hydrochloride
- 1-(2-methoxyphenoxy)-4-(propan-2-ylamino)butan-2-ol
- 1-(2-methoxyphenoxy)-4-(propan-2-ylamino)butan-2-ol hydrochloride
