benzo[k]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N=C3
InChI
InChI=1S/C17H11N/c1-2-6-14-12(5-1)9-10-13-11-18-16-8-4-3-7-15(16)17(13)14/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-methyl-2-thiophen-2-yl-furan
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-oxidanyl-butan-2-one
- 2-ethyl-4-methyl-furan
- 5-[(2-methylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
- 2,5-diethoxy-1,4-dioxane
- 3-(3-oxidanylidene-1-phenylsulfanyl-2-benzofuran-1-yl)propanenitrile
- 5-chloranyl-2-[(2-methylphenyl)carbamoylamino]benzoic acid
- [2-cyano-2-(3,4-dimethylpyridin-1-ium-1-yl)ethenylidene]azanide
- 2-ethyl-3-(2-methylphenyl)-2-phenyl-1H-quinazolin-4-one
- 3-azanylidene-2-(3,4-dimethylpyridin-1-ium-1-yl)prop-2-enenitrile
