6-ethoxybenzo[j]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
Isomeric SMILES
CCOC1=NC2=CC=CC=C2C3=CC4=CC=CC=C4C=C31
InChI
InChI=1S/C19H15NO/c1-2-21-19-17-12-14-8-4-3-7-13(14)11-16(17)15-9-5-6-10-18(15)20-19/h3-12H,2H2,1H3
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-(3,4-dimethoxyphenyl)carbonylcyclopent-3-ene-1,2-dione
- N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]ethanamide
- 3-phenylprop-2-ynyl 3-phenylprop-2-ynoate
- diethyl 2-[3,3-bis(4-methoxyphenyl)propyl]propanedioate
- 1-phenanthren-9-ylpentan-1-one
- N-(4-acetamido-3,5-diphenyl-phenyl)ethanamide
- 1-(1,3-benzodioxol-5-yl)-3-chloranyl-propan-1-one
- 2,9-dinitro-9-propyl-fluorene
- ethyl 3,3-bis(3,4-dimethoxyphenyl)prop-2-enoate
- isoquinolino[3,4-b]phenanthridine
