2-(bromomethyl)-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=CC(=N3)CBr)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=CC(=N3)CBr)N=C1
InChI
InChI=1S/C13H9BrN2/c14-8-11-6-5-10-4-3-9-2-1-7-15-12(9)13(10)16-11/h1-7H,8H2
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
- 4-phenyl-3,4-dihydro-2H-selenochromene
- 3-azanyl-2-[2,6-bis(fluoranyl)phenyl]chromen-4-one
- diethyl (E)-5-ethyl-5-nitro-hex-2-enedioate
- (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-2-oxidanylidene-hexanal
- spiro[6,10b-dihydro-[1,3]oxazolo[2,3-a]isoquinoline-5,4'-oxane]-2,3-dione
- (1S,2R,3S,4R)-3-benzamido-2-oxidanyl-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 5-nitrobenzo[c]phenanthrene
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methoxy-2H-indazol-3-one
- (Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
