1,3-bis(bromanyl)-2-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1Br)Br
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1Br)Br
InChI
InChI=1S/C11H8Br2O/c1-14-11-9(12)6-7-4-2-3-5-8(7)10(11)13/h2-6H,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
- (3R,4R)-3,4-dimethyloxolane
- (2R,13bS)-11-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-2,12-diol
- 3,3,4-trimethyloxolane
- (2R,9R,13bS)-2,9,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
- (2R,9R,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-9,11-diol
- (2R,3R,13bS)-2,11,12-trimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-3-ol
- (2R,13bS)-2,11,12-trimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one
- N-(2-aminophenyl)-3,6-dimethyl-pyridazine-4-carboxamide
- methyl 5-aminocarbonylpyridazine-4-carboxylate
- methyl 5-(phenylcarbamoyl)pyridazine-4-carboxylate
