2-(chloromethyl)-1,4-dimethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)CCl
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)CCl
InChI
InChI=1S/C13H13ClO2/c1-15-12-7-9(8-14)13(16-2)11-6-4-3-5-10(11)12/h3-7H,8H2,1-2H3
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
- ethyl 2-[2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propoxy]ethanoate
- 3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
- methyl 3-[2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propoxy]-2,2-bis(fluoranyl)propanoate
- 2,13-bis(chloranyl)-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)-N-(3-oxidanylpropyl)propanamide
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)-N-(4-oxidanylbutyl)propanamide
- 2-azanyl-2-(2-chlorophenyl)ethanol
- 2,4-bis(2-chlorophenyl)-4,5-dihydro-1,3-oxazole
- 4-(4-tert-butylphenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)-4,5-dihydro-1,3-oxazole
- 2-chloranyl-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
