4-ethyl-3-methyl-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=NC2=CC=CC=C21)C
Isomeric SMILES
CCC1=C(N=NC2=CC=CC=C21)C
InChI
InChI=1S/C11H12N2/c1-3-9-8(2)12-13-11-7-5-4-6-10(9)11/h4-7H,3H2,1-2H3
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-(2-oxidanylheptyl)-2-phenyl-cyclopent-2-en-1-one
- 3-[4-(cyanomethyl)-5-(methoxymethyl)-1H-pyrrol-3-yl]propanenitrile
- methyl 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-4a-oxidanyl-5-oxidanylidene-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 8-methoxy-2-methyl-1-oxidanidyl-quinolin-1-ium
- 1-pyridin-4-ylpyridin-1-ium-3-ol
- 1-pyridin-4-ylpyridin-4-one
- 5-phenyl-1H-pyrazin-2-one
- 4-(1-ethylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine
- 4-(trifluoromethyl)phthalic acid
- 2-propoxy-6-pyridin-2-yl-pyridine
