1-(3-methylcinnolin-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2N=N1)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=CC=C2N=N1)C(=O)C
InChI
InChI=1S/C11H10N2O/c1-7-6-10-9(8(2)14)4-3-5-11(10)13-12-7/h3-6H,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
- propyl methylaminomethanesulfonate
- 2-fluoranyl-5-piperidin-4-yl-pyridine
- 2-(4-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoic acid
- lithium(1-); methanolate; 3H-pyridin-3-ide
- methyl 2-[3,4-bis(fluoranyl)phenyl]-2-(1,2,3,4-tetrazol-2-yl)ethanoate
- methyl 2-(4-chlorophenyl)-2-cyclopentyl-ethanoate
- tert-butyl N-ethyl-N-(3-oxidanylpropyl)carbamate
- 2,2-bis(6-methoxypyridin-3-yl)ethanoic acid
- 2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoic acid
- methyl 2-(4-chlorophenyl)-2-pyrazol-1-yl-ethanoate
