4-(3-chlorophenyl)iminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC(=CC=C1)Cl)CC(=O)C
Isomeric SMILES
CC(=NC1=CC(=CC=C1)Cl)CC(=O)C
InChI
InChI=1S/C11H12ClNO/c1-8(6-9(2)14)13-11-5-3-4-10(12)7-11/h3-5,7H,6H2,1-2H3
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
- 2-methyl-4-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]quinoline
- 6,8-bis(chloranyl)-4-pyridin-2-ylcarbonyl-quinoline-2-carbaldehyde
- 5-(2-chlorophenyl)-1-(phenylsulfonyl)pyrazolidin-3-one
- 3,4,5-trimethoxy-2-oxidanyl-benzoic acid
- 2-naphthalen-1-yl-N-oxidanyl-ethanamide
- N-oxidanyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2-but-3-yn-2-yloxyisoindole-1,3-dione
- 1-bromanyl-6-(trifluoromethyl)phenanthrene-9-carboxylic acid
- 1-[2-(2-bromophenyl)ethenyl]-2-nitro-4-(trifluoromethyl)benzene
- heptadecyl octadecanoate
