ethyl phenanthridine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C3=CC=CC=C3C=NC2=CC=C1
Isomeric SMILES
CCOC(=O)C1=C2C3=CC=CC=C3C=NC2=CC=C1
InChI
InChI=1S/C16H13NO2/c1-2-19-16(18)13-8-5-9-14-15(13)12-7-4-3-6-11(12)10-17-14/h3-10H,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
- ethyl 1H-phenanthridine-5-carboxylate
- 2,2-bis(pyridin-2-ylsulfanyl)ethanamide dihydrochloride
- 2,2-bis(pyridin-2-ylsulfanyl)ethanamide
- 2-pyridin-2-yl-2-pyridin-2-ylsulfanyl-ethanamide dihydrochloride
- 2-pyridin-2-yl-2-pyridin-2-ylsulfanyl-ethanamide
- methyl 2-acetamido-3-(2-bromanylpropylsulfanyl)propanoate
- dimethylazanium; titanium(2+)
- mercury(2+); propane-1-thiol
- N-ethylethanamine; titanium(4+)
- ethoxy-ethylsulfanyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane; nickel(2+)
