2-(3-nitrophenyl)butanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Br
Isomeric SMILES
CCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Br
InChI
InChI=1S/C10H10BrNO3/c1-2-9(10(11)13)7-4-3-5-8(6-7)12(14)15/h3-6,9H,2H2,1H3
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
- strontium hydron hydroxide
- 2-[(4-aminophenyl)methyl]-6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-aniline
- beryllium 2-oxidanylpropanoate
- 2-(3-nitrophenyl)hexanoyl chloride
- dicesium 2-oxidanylbutanedioate
- 2-(2-nitrophenyl)butanoyl bromide
- propanedioate; rubidium(1+)
- [4-[1-(4-heptylcyclohexyl)ethyl]cyclohexyl]benzene
- beryllium bis(oxidanidyl)-bis(oxidanylidene)chromium
- 2-(3-nitrophenyl)pentanoyl chloride
