1-bromanyl-11-nitro-undecane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC[N+](=O)[O-])CCCCCBr
Isomeric SMILES
C(CCCCC[N+](=O)[O-])CCCCCBr
InChI
InChI=1S/C11H22BrNO2/c12-10-8-6-4-2-1-3-5-7-9-11-13(14)15/h1-11H2
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
- carbon monoxide; ethanenitrile; molybdenum
- (2S,3S,4S)-3-nitro-4-(nitromethyl)-2-propyl-3,4-dihydro-2H-chromene
- 4-bromanyl-3-[2-(4-methylphenyl)ethynyl]-2H-furan-5-one
- 5-bromanyl-6-methoxy-9H-pyrido[3,4-b]indole
- (3S)-3-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one
- [(1R,4aS,5S,8aS)-5-methyl-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] 2,2,2-tris(fluoranyl)ethanoate
- ethyl (E)-4,4,4-tris(fluoranyl)-3-[(3-fluorophenyl)amino]but-2-enoate
- N-[4-(5-azanyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
- 3,8-bis(oxidanyl)-5,6-dihydronaphtho[1,2-b][1]benzofuran-10-carbonitrile
- (3R,4R)-4-[(3,4,5-trimethoxyphenyl)methyl]oxolane-3-carbaldehyde
