benzo[f][1,10]phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(C4=C(C2=C1)C=CC=N4)N=CC=C3
Isomeric SMILES
C1=CC=C2C3=C(C4=C(C2=C1)C=CC=N4)N=CC=C3
InChI
InChI=1S/C16H10N2/c1-2-6-12-11(5-1)13-7-3-9-17-15(13)16-14(12)8-4-10-18-16/h1-10H
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
- 5-(7-methoxy-2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)-2-oxidanyl-benzoic acid
- 8-nitrobenzo[f][1,10]phenanthroline
- 2-oxidanyl-5-(2-phenyl-4H-indeno[2,1-b]pyrrol-3-yl)benzoic acid
- benzo[f][1,10]phenanthrolin-8-amine
- methyl 2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoate
- 6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde
- ethyl 2-oxidanyl-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoate
- 3-chloranyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-5,12-dicarbaldehyde
- 2-acetyloxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
- 11,12-dihydro-6H-benzo[c][1,6]benzodiazocine-5-carbaldehyde
