8a,12a-dihydrobenzo[a]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C2C4C=CC=CC4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C2C4C=CC=CC4C=C3
InChI
InChI=1S/C17H13N/c1-3-7-14-12(5-1)9-10-16-17(14)15-8-4-2-6-13(15)11-18-16/h1-12,14H
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
- tridecane-1,13-dithiolate
- tridecane-1,13-dithiol
- N2-(4-azanyl-3-methyl-phenyl)-6-heptyl-5-methyl-benzene-1,2,4-triamine
- N,N'-bis(3-methyl-4-nitro-phenyl)pentane-1,5-diamine
- 1,1-bis(3-methyl-4-nitro-phenyl)propyldiazane
- N4-[3-[(4-aminophenyl)amino]pentyl]benzene-1,4-diamine
- N2-(4-azanyl-2-methyl-phenyl)-6-heptyl-5-methyl-benzene-1,2,4-triamine
- N,N'-bis(3-methyl-4-nitro-phenyl)heptane-1,7-diamine
- N2-(4-azanyl-3-methyl-phenyl)-5-methyl-6-pentyl-benzene-1,2,4-triamine
- N,N'-bis(2-methyl-4-nitro-phenyl)pentane-1,5-diamine
