2-(4-nitrophenyl)pentanoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)Br
Isomeric SMILES
CCCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)Br
InChI
InChI=1S/C11H12BrNO3/c1-2-3-10(11(12)14)8-4-6-9(7-5-8)13(15)16/h4-7,10H,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
- hydron; phthalate; rubidium(1+)
- 2-(2-nitrophenyl)pentanoyl bromide
- [4-(4-pentylcyclohexyl)cyclohexyl]benzene
- 2-(2-nitrophenyl)hexanoyl bromide
- beryllium; ethanolate; methanolate
- strontium carbonate hydroxide
- 4-[[[4-[1-(4-pentylcyclohexyl)cyclohexyl]phenyl]amino]methyl]aniline
- barium(2+) carbonate hydroxide
- 2-(3-nitrophenyl)propanoyl bromide
- cesium nickel(3+) tetracyanide
