4-(4-bromophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)Br
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H11BrO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,2-3H2,1H3
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
- methyl 5-bromanyl-4-methoxy-2-oxidanyl-benzoate
- methyl 3-bromanyl-5-chloranyl-4-methoxy-2-oxidanyl-benzoate
- 2-bromanyl-4-iodanyl-pyridine
- 1-chloranyl-4-thiophen-2-yl-phthalazine
- N-(furan-2-ylmethyl)-N-pyridin-2-yl-benzenesulfonamide
- 3-(trifluoromethyl)quinoxalin-2-amine
- (E)-1-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 8-(hydroxymethyl)-7-methoxy-chromen-2-one
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-propanamide
- N-(4-propan-2-ylphenyl)pyridine-4-carboxamide
