4-ethoxybenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1N=NC3=CC=CC=C23
Isomeric SMILES
CCOC1=CC=CC2=C1N=NC3=CC=CC=C23
InChI
InChI=1S/C14H12N2O/c1-2-17-13-9-5-7-11-10-6-3-4-8-12(10)15-16-14(11)13/h3-9H,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
- 8a-oxidanyl-3a-phenyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
- 3-methyl-2-(3-methylbut-2-enyl)-1-oxidanyl-carbazole-9-carbaldehyde
- 3-ethoxy-4-(4-phenoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-(2-methanoylphenyl)carbonylbenzaldehyde
- ethyl 3-[8-(dimethylamino)naphthalen-1-yl]-1,2,3-triazole-4-carboxylate
- 1-[2,4,6-tris(oxidanyl)-3-propanoyl-phenyl]propan-1-one
- 1-methoxy-2,3,5,6-tetramethyl-4-nitro-benzene
- ethyl 6-methanoyl-2,3-dimethoxy-benzoate
- 8-oxidanylideneoctan-2-yl 2-methanoyl-4,6-dimethoxy-benzoate
- 3,4-bis(chloranyl)-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)benzamide
