2-piperidin-4-ylethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCO[N+](=O)[O-]
Isomeric SMILES
C1CNCCC1CCO[N+](=O)[O-]
InChI
InChI=1S/C7H14N2O3/c10-9(11)12-6-3-7-1-4-8-5-2-7/h7-8H,1-6H2
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
- 2-azanyl-3-[5-methyl-2-[(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)methyl]-3-oxidanylidene-1,2-oxazol-4-yl]propanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-iodanyl-2,4-dimethoxy-benzoate
- 2-[(4-isothiocyanatophenyl)methyl]-4,5-dihydro-1H-imidazole
- 1-(4-isothiocyanato-2-nitro-phenyl)imidazole
- ethyl N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-methyl-carbamate
- 2,6-bis(chloranyl)-4-[3,4,5-tris(chloranyl)phenyl]phenol
- 2-phenazin-5-ium-5-ylethanol
- 2-(9H-carbazol-1-yl)ethanoic acid
- (3S,8R,9S,10S,13S,14S,16R)-13-methyl-16-oxidanyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarbaldehyde
- 2-[2-azanyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
