benzo[lmn]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=NC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=NC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C15H9N/c1-3-10-7-8-11-4-2-6-13-15(11)14(10)12(5-1)9-16-13/h1-9H
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
- benzo[c]phenanthrene
- phenanthro[9,10-b]quinoxaline
- naphtho[2,1-f]isoquinoline
- naphtho[2,1-f]quinoline
- naphtho[1,2-h]quinoline
- naphtho[2,3-f]quinoline
- benzo[a]acridine
- benzo[c]acridine
- 6H-thiochromeno[4,3-b]quinoline
- naphtho[2,3-e][1]benzothiole
