2-(3-nitrophenyl)pentanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Br
Isomeric SMILES
CCCC(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)Br
InChI
InChI=1S/C11H12BrNO3/c1-2-4-10(11(12)14)8-5-3-6-9(7-8)13(15)16/h3,5-7,10H,2,4H2,1H3
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
- cesium antimony hexahydrate
- 2-(4-nitrophenyl)hexanoyl chloride
- bis(oxidanidyl)-oxidanylidene-tin; rubidium(1+)
- 2-(2-nitrophenyl)hexanoyl chloride
- azanium barium(2+) sulfate
- (3-cyclohexyl-2-nitro-phenyl)-(4-nitrophenyl)methanone
- 2-oxidanylpropane-1,2,3-tricarboxylate; rubidium(1+)
- 4-[[[4-[1-(4-heptylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline
- potassium fluoranyl 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonate
- [2-nitro-3-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]-(4-nitrophenyl)methanone
