4-(4-bromophenyl)iminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)Br)CC(=O)C
Isomeric SMILES
CC(=NC1=CC=C(C=C1)Br)CC(=O)C
InChI
InChI=1S/C11H12BrNO/c1-8(7-9(2)14)13-11-5-3-10(12)4-6-11/h3-6H,7H2,1-2H3
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
- 6-nitro-1H-quinolin-2-one
- 5-bromanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
- (4-cyanophenyl) 4-oxidanylbenzoate
- N-[5-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide
- [5-chloranyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methanone
- 2-(morpholin-4-ylmethyl)-3H-benzimidazol-5-amine
- 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one
- 1-(2-methoxy-5-nitro-phenyl)pyrrolidine-2,5-dione
- 2-(4-chloranylphenoxy)-N-(5-methylpyridin-2-yl)ethanamide
- N-(2,4-dimethoxyphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
