1-(2-methylindazol-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=NN(C=C2C=C1)C
Isomeric SMILES
CC(=O)C1=CC2=NN(C=C2C=C1)C
InChI
InChI=1S/C10H10N2O/c1-7(13)8-3-4-9-6-12(2)11-10(9)5-8/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
- N-[1-(4-fluorophenyl)pentyl]-4-methyl-pentan-2-amine
- 6-(chloromethyl)-1H-indazole
- N-[1-(4-chlorophenyl)butyl]-4-methyl-pentan-2-amine
- 5-bromanyl-4-methyl-1H-indazole
- 4-methyl-N-(1-thiophen-2-ylpropyl)pentan-2-amine
- 1-(2-methylindazol-7-yl)ethanone
- N-(4-methylpentan-2-yl)heptan-2-amine
- 3-(aminomethyl)-N-(cyclohexylmethyl)benzenesulfonamide
- 4-methyl-N-[1-(2,4,5-trimethylphenyl)ethyl]pentan-2-amine
- [1-(cyclohexylmethyl)pyrrolidin-3-yl]methanamine
