5-bromanyl-2,9-bis(bromomethyl)-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C3C(=C(C=C21)Br)C=CC(=N3)CBr)CBr
Isomeric SMILES
C1=CC(=NC2=C3C(=C(C=C21)Br)C=CC(=N3)CBr)CBr
InChI
InChI=1S/C14H9Br3N2/c15-6-9-2-1-8-5-12(17)11-4-3-10(7-16)19-14(11)13(8)18-9/h1-5H,6-7H2
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
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(didodecoxyphosphoryloxymethyl)oxolan-3-yl] ethanoate
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(dioctadecoxyphosphoryloxymethyl)oxolan-3-yl] ethanoate
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[di(docosoxy)phosphoryloxymethyl]oxolan-3-yl] ethanoate
- methyl (2S)-2-[[(2S)-2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl-[2,2,2-tris(fluoranyl)ethyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- methyl (2S)-2-[[(2S)-2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoylamino]ethanoyl-[2,2,2-tris(fluoranyl)ethyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- methyl (2S)-2-[[(2S)-2-[2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]ethanoyl-[2,2,2-tris(fluoranyl)ethyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (2S)-2-[3-[[(2R)-3-(3-chloranyl-4-methoxy-phenyl)-2-[[(2E,5S,6R,7E)-6-methyl-5-oxidanyl-8-phenyl-octa-2,7-dienoyl]amino]propanoyl]amino]propanoyloxy]-4-methyl-pentanoic acid
- dimethyl 2-[1-(2-bromophenyl)-3-(1-methylimidazol-2-yl)-3-oxidanylidene-propyl]propanedioate
- (E)-3-(furan-2-yl)-1-(1-methylimidazol-2-yl)prop-2-en-1-one
- [(6S,7S,9E,12R)-12-[(E,2S,6R,7R,9R)-4,6-dimethyl-7,9-bis(oxidanyl)dec-4-en-2-yl]-7,9-dimethyl-2-oxidanylidene-1-oxacyclododec-9-en-6-yl] (2E,4Z,6E,8E,10E,12S,13S,15S)-4,6,10-trimethyl-12,13,15-tris(oxidanyl)hexadeca-2,4,6,8,10-pentaenoate
