1-bromanyl-7-nitro-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)CBr)CC[N+](=O)[O-]
Isomeric SMILES
C(CCC(=O)CBr)CC[N+](=O)[O-]
InChI
InChI=1S/C7H12BrNO3/c8-6-7(10)4-2-1-3-5-9(11)12/h1-6H2
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
- (NE)-N-[6,7-bis(chloranyl)-2-methyl-2-propan-2-yl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-3H-inden-1-ylidene]hydroxylamine
- 2-[[(1E)-6,7-bis(chloranyl)-1-hydroxyimino-2-(hydroxymethyl)-2-propan-2-yl-3H-inden-5-yl]oxy]ethanoic acid
- 2,2-bis(chloranyl)-1-(4-cyclopentyl-3-methoxy-phenyl)ethanone
- 2-[[(1E)-6,7-bis(chloranyl)-2-ethyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid
- 2-[[(1E)-6,7-bis(chloranyl)-2-(4-chlorophenyl)-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid
- 6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-(1,2,3,4-tetrazol-1-ylmethoxy)-3H-inden-1-one
- 2-[[(1E)-6,7-bis(chloranyl)-2-cyclopentyl-1-hydroxyimino-2-methyl-3H-inden-5-yl]oxy]ethanoic acid
- 2-[[(1Z)-6,7-bis(chloranyl)-3-cyclopentyl-1-hydroxyimino-2-methyl-2-oxidanyl-3H-inden-5-yl]oxy]ethanoic acid
- 2-[(1Z)-6,7-bis(chloranyl)-1-hydroxyimino-spiro[3H-indene-2,1'-cyclohexane]-5-yl]oxyethanoic acid
- (NE)-N-[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)-3H-inden-1-ylidene]hydroxylamine
