1-(2-bromophenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=CC=C1Br
Isomeric SMILES
CCC(=O)CCC1=CC=CC=C1Br
InChI
InChI=1S/C11H13BrO/c1-2-10(13)8-7-9-5-3-4-6-11(9)12/h3-6H,2,7-8H2,1H3
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
- 4-azanyl-2-(butanoylamino)-4-oxidanylidene-butanoic acid
- 1-(5-chloranylthiophen-2-yl)pentan-3-one
- 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-oxidanyl-butanoic acid
- 1-(2-chloranyl-4-fluoranyl-phenyl)pentan-3-one
- 4-azanyl-2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-4-oxidanylidene-butanoic acid
- 1-(5-bromanyl-2-fluoranyl-phenyl)pentan-3-one
- 5-azanyl-2-[2-(3-methoxyphenyl)ethanoylamino]-5-oxidanylidene-pentanoic acid
- 1-(2-nitrophenyl)pentan-3-one
- 5-azanyl-2-(butanoylamino)-5-oxidanylidene-pentanoic acid
- 1-(3-fluoranyl-4-methoxy-phenyl)pentan-3-one
