9-bromanyl-2-methoxy-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC=CC=C3C=C2C=C1)Br
Isomeric SMILES
COC1=CC2=C(C3=CC=CC=C3C=C2C=C1)Br
InChI
InChI=1S/C15H11BrO/c1-17-12-7-6-11-8-10-4-2-3-5-13(10)15(16)14(11)9-12/h2-9H,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-[(8S,9S)-9-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6,10-dioxaspiro[4.5]decan-8-yl]ethanone
- methyl (1S,2R,3R,4R)-2,3,4-tris(oxidanyl)-1-[2,2,2-tris(fluoranyl)ethanoylamino]cyclopentane-1-carboxylate
- (9S,10S)-9,10-bis(methoxymethyl)-8,11-dioxadispiro[4.1.4^{7}.2^{5}]tridecan-6-one
- 9-[(1R,6S)-9-borabicyclo[4.2.1]nonan-9-yl]carbazole
- [(S)-diethoxyphosphoryl(phenyl)methyl]carbamic acid
- 9-dimethoxyphosphorylacridine
- 2-oxidanyl-2-(4-oxidanylidene-2-phenyl-1,3-oxazol-5-yl)cyclohexane-1,3-dione
- 2-(4-methylphenyl)benzo[h]quinolin-4-amine
- methyl 2-(azetidin-1-yl)-3,3,3-tris(fluoranyl)-2-(phenylmethyl)propanoate
- (2R)-1-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-but-3-yn-2-ol
