10-bromanyldecyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCBr)CCCCO[N+](=O)[O-]
Isomeric SMILES
C(CCCCCBr)CCCCO[N+](=O)[O-]
InChI
InChI=1S/C10H20BrNO3/c11-9-7-5-3-1-2-4-6-8-10-15-12(13)14/h1-10H2
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
- N-[(2-bromophenyl)methyl]-N-ethyl-cyclopentanamine
- 1-tert-butyl-6,7-bis(fluoranyl)-3-nitro-quinolin-4-one
- [(2S)-2-methylbutyl] 3,5-dinitrobenzoate
- 2,4-bis(azanyl)-3-cyano-5H-chromeno[2,3-b]pyridine-9-carboxylic acid
- 2-fluoranyl-9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one
- methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate
- 2-[(2S,3S)-3-(hydroxymethyl)-2-methyl-oxiran-2-yl]benzo[h]chromen-4-one
- 5,6-dimethoxy-3-phenyl-chromen-4-one
- (3R,5R)-7-(3-aminocarbonylpyridin-4-yl)-3,5-bis(oxidanyl)heptanoic acid
- (3E)-5,6-dimethoxy-3-(pyridin-4-ylmethylidene)-1H-indol-2-one
