ethyl 4-oxidanylidene-1H-benzo[g]quinazoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC(=O)C2=CC3=CC=CC=C3C=C2N1
Isomeric SMILES
CCOC(=O)C1=NC(=O)C2=CC3=CC=CC=C3C=C2N1
InChI
InChI=1S/C15H12N2O3/c1-2-20-15(19)13-16-12-8-10-6-4-3-5-9(10)7-11(12)14(18)17-13/h3-8H,2H2,1H3,(H,16,17,18)
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
- 3-bromanyl-N-di(propan-2-yl)phosphanyl-aniline
- 4-oxidanylidene-1H-pyrimido[4,5-b]quinoline-2-carboxylic acid
- N-[cyclohexyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
- 4-nitro-1-oxidanidyl-3-piperidin-1-yl-quinolin-1-ium
- N-[chloranyl(phenyl)phosphanyl]-N-ethyl-ethanamine
- (E)-2-(3-bromanylquinolin-1-ium-1-yl)-1,4-dimethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
- 4-methoxy-1-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2,2-bis(oxidanylidene)-3-(trideuteriomethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,2,4-tris(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-1-yl]ethanoate
- methyl 3-azanylnaphthalene-2-carboxylate
