2-[(2,4-dichlorophenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)COCCO
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)COCCO
InChI
InChI=1S/C9H10Cl2O2/c10-8-2-1-7(9(11)5-8)6-13-4-3-12/h1-2,5,12H,3-4,6H2
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
- 2-[(2,4-dichlorophenyl)methoxy]ethanamine
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5,8-dimethoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
- 3,4-bis(chloranyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
- 3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- (2Z)-2-(cyclohexylmethylidene)-1H-indol-3-one
- 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one
- 1-(2-chloranyl-4,5-dimethoxy-phenyl)-2-nitro-ethanone
- 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- (2S,3R,12bS)-3-ethyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
