3-methoxy-6-methyl-benzo[i]phenanthridin-6-ium-12-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C=C(C3=C2C=C(C=C3)OC)C#N)C4=CC=CC=C41
Isomeric SMILES
C[N+]1=CC2=C(C=C(C3=C2C=C(C=C3)OC)C#N)C4=CC=CC=C41
InChI
InChI=1S/C20H15N2O/c1-22-12-19-17(16-5-3-4-6-20(16)22)9-13(11-21)15-8-7-14(23-2)10-18(15)19/h3-10,12H,1-2H3/q+1
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
- 2-cyano-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)prop-2-enamide
- 2-morpholin-4-ium-4-yl-2-phenyl-1-(4-propoxyphenyl)ethanone
- 2-(4-tert-butylphenoxy)-N-[4-[2-[4-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]pyrimidin-5-yl]phenyl]ethanamide
- N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-methyl-3-nitro-benzamide
- N-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-(4-acetamidophenyl)sulfanyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 4-[3-(4-azanylbutyl)-7-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[4-chloranyl-7-methyl-2-(2-methylsulfanylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-[2,6-bis(chloranyl)phenyl]-5-fluoranyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(2-bromophenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
