4-phenoxycinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CN=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=CN=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-16-13-9-5-4-8-12(13)14/h1-10H
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-fluoranyl-5-[[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnolin-4-yl]amino]-2-methyl-phenol
- 5-[(6,7-dimethoxycinnolin-4-yl)amino]-2-methyl-phenol
- 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-nitro-ethanone
- 4-chloranyl-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline hydrochloride
- 5-[(6,7-dimethoxycinnolin-4-yl)amino]-4-fluoranyl-2-methyl-phenol
- 5-ethyl-7-(oxolan-3-yl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-(4-bromanyl-2-fluoranyl-phenyl)-6-methoxy-7-(2-methoxyethoxy)cinnolin-4-amine
- 5-ethyl-7-(3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-chloranyl-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnoline
- 7-(cyclohexylmethyl)-5-ethyl-2-naphthalen-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
