benzo[b]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C=N3
InChI
InChI=1S/C17H11N/c1-2-6-13-10-17-16(9-12(13)5-1)15-8-4-3-7-14(15)11-18-17/h1-11H
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
- 4,4-dimethylheptan-2-one
- 1-[2,2-bis(bromanyl)-1-(4-methoxyphenyl)ethyl]-4-methoxy-benzene
- 1-[2,2-bis(bromanyl)-1-(4-ethoxyphenyl)ethyl]-4-ethoxy-benzene
- N3,N3,N7,N7-tetraethyl-10H-phenothiazine-3,7-diamine
- 2-tert-butylimino-3-methoxy-4-methyl-pentanenitrile
- 3,3,3-tris(fluoranyl)-2-phenyl-propan-1-ol
- 2-tert-butylimino-3-methoxy-3-methyl-butanenitrile
- pentakis(bromanyl)osmium
- 2-bromanyl-2-methyl-undecane
- rhodium tetrahydroxide
