1-(6-methylpyridazin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C=C1)C(=O)C
Isomeric SMILES
CC1=NN=C(C=C1)C(=O)C
InChI
InChI=1S/C7H8N2O/c1-5-3-4-7(6(2)10)9-8-5/h3-4H,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
- 1-(3,6-dimethylpyridazin-4-yl)ethanone
- disodium 2-methyl-3-sulfinato-propanoate
- 2,2-dimethyl-5-oxidanyl-7-pentyl-3H-chromen-4-one
- 2,2-dimethyl-7-oxidanyl-5-pentyl-3H-chromen-4-one
- 7-chloranyl-3H-1,3-benzothiazol-2-one
- 5-(trifluoromethyl)-3H-1,3-benzothiazol-2-one
- methyl 2-oxidanylidene-3H-1,3-benzothiazole-5-carboxylate
- ethyl 2-[[3-chloranyl-2-[[2-chloranyl-6-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]disulfanyl]phenyl]carbonyl-cyclopentyl-amino]ethanoate
- ethyl 2-[(3-chloranyl-2-sulfanyl-phenyl)carbonyl-cyclopentyl-amino]ethanoate
- 8-chloranyl-3-cyclopentyl-4-oxidanylidene-2H-1,3-benzothiazine-2-carboxylic acid
