pent-1-ene nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.[N+](=O)([O-])[O-]
Isomeric SMILES
CCCC=C.[N+](=O)([O-])[O-]
InChI
InChI=1S/C5H10.NO3/c1-3-5-4-2;2-1(3)4/h3H,1,4-5H2,2H3;/q;-1
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-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-pyrazine-2-carboxamide
- tert-butyl N-[3,3-bis(fluoranyl)prop-2-enyl]-N-(4-phenylmethoxynaphthalen-2-yl)carbamate
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 8-(3-fluoranyl-4-iodanyl-phenyl)-1,4-dioxaspiro[4.5]decane
- 2-[2-[2-[[2-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-4-oxidanylidene-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide
- 4-(3-fluoranyl-4-iodanyl-phenyl)cyclohexan-1-one
- ethyl 4-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-4-oxidanylidene-butanoate
- 8-(3-fluorophenyl)-1,4-dioxaspiro[4.5]decane
- ethyl 2-[2-[4-[4-(3-methylsulfanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-2-oxidanylidene-ethanoate
- 1-(4-fluoranyl-4-propyl-cyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
