2-chloranyl-1-(3-methylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(CCl)O
Isomeric SMILES
CC1=CC(=CC=C1)OC(CCl)O
InChI
InChI=1S/C9H11ClO2/c1-7-3-2-4-8(5-7)12-9(11)6-10/h2-5,9,11H,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
- 1,3-diethoxy-2-[2-[(2-methoxyphenyl)methyl]-2-methyl-hexyl]benzene
- 1-[3,4-bis(chloranyl)phenoxy]ethanol
- 2-(1,1,2,2,3,3-hexamethyl-4,5,6,7-tetrahydroinden-4-yl)ethanoate
- 4-(dimethylamino)-3,6-bis(fluoranyl)phthalic acid
- 2-(1,1,2,2,3,3-hexamethyl-4,5,6,7-tetrahydroinden-4-yl)ethanoic acid
- 2-methylprop-1-ene; propanoic acid
- ethanoic acid; 2-methylprop-1-ene
- tert-butyl N-[3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-1-[[1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]amino]propan-2-yl]carbamate
- N-[1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]carbamate
- [1-oxidanylidene-1-(2-phenoxyethylamino)propan-2-yl]carbamic acid
