1-(5-chloranylpyridin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CN=C1)Cl
Isomeric SMILES
CC(=O)C1=CC(=CN=C1)Cl
InChI
InChI=1S/C7H6ClNO/c1-5(10)6-2-7(8)4-9-3-6/h2-4H,1H3
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
- 2-(4-cyclopropyl-6-methyl-pyrimidin-2-yl)aniline
- 5-[2-(2,4-dichlorophenyl)pentyl]-1H-1,2,4-triazole
- 1-(4-aminophenyl)-8-methoxy-3,5-dihydro-2,3-benzodiazepin-4-one; 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline
- 4-(8-methoxy-4-methyl-5H-2,3-benzodiazepin-1-yl)aniline
- potassium sulfomethanethiolate
- (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) hydrogen carbonate
- [8-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4$l^{6}-benzoxathiin-7-yl] hydrogen carbonate
- ethyl (8-methyl-2,3-dihydro-1,4-benzoxathiin-7-yl) carbonate
- 1,9-dihydro-1,2-benzodiazepin-8-one
- 2-methylidene-9-phenyl-nonanoate
