1,3-bis(bromomethyl)-6-tert-butyl-2-(methoxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)CBr)OCOC)CBr
Isomeric SMILES
CC(C)(C)C1=CC2=CC(=C(C(=C2C=C1)CBr)OCOC)CBr
InChI
InChI=1S/C18H22Br2O2/c1-18(2,3)14-5-6-15-12(8-14)7-13(9-19)17(16(15)10-20)22-11-21-4/h5-8H,9-11H2,1-4H3
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-[6-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]hexyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- ethyl (1R,2R,6S)-7,7-bis(chloranyl)-5-(phenylcarbonyl)-2-(phenylmethyl)-5-azabicyclo[4.1.0]hept-3-ene-3-carboxylate
- (2-chloranyl-4-methylsulfonyl-phenyl)-[1-methyl-4-oxidanyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]methanone
- 1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-phenyl-pyrano[2,3-f]indol-8-one
- 2-(2-bromoethyl)-5-[2-[2-(2-bromoethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole
- disodium (2S,3S,4S,5R,6S)-6-[(2S,3S,4R,5R,6R)-2-carboxylato-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- (2S,3S,4S,5R,6S)-6-[(2S,3S,4R,5R,6R)-2-carboxy-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- ethyl 6-azanyl-1,4-bis(4-chlorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate
- [dimethoxyphosphoryl-[2-(phenoxymethyl)phenyl]methylidene]-trimethoxy-$l^{5}-phosphane
- hexyl 3-iodanyl-5-(2-trimethylsilylethynyl)benzoate
