9-(bromomethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CBr
InChI
InChI=1S/C15H11Br/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9H,10H2
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
- N-[4-[4-(dodecanoylamino)phenyl]sulfonylphenyl]dodecanamide
- 4-(benzo[g]quinolin-4-ylamino)-2-(diethylaminomethyl)phenol
- picen-13-ol
- picene-5,6-dione
- azanyl(phenylimino)methanesulfonic acid
- 5-methylheptadecane
- 2,3-ditert-butylphenol
- (2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[2-(3-methoxy-4-oxidanyl-phenyl)-3,5-bis(oxidanyl)chromenylium-7-yl]oxy-oxane-2,4,5-triol chloride
- phenyl pyridine-2-carboxylate
- methyl (5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
