(2-methyl-3-nitro-2-oxidanyl-propyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCC(C)(C[N+](=O)[O-])O
Isomeric SMILES
CCCC(=O)OCC(C)(C[N+](=O)[O-])O
InChI
InChI=1S/C8H15NO5/c1-3-4-7(10)14-6-8(2,11)5-9(12)13/h11H,3-6H2,1-2H3
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-methyl-3-nitro-2-oxidanyl-propyl) 2-methylpropanoate
- (3-fluoranyl-3-methyl-2-nitro-butyl) ethanoate
- (3-methyl-2-nitro-3-oxidanyl-butyl) ethanoate
- 2,2-bis(chloranyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6-hexa(pyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6,8,8-octa(pyrazol-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2,4,4,6,6,8,8,10,10-deca(pyrazol-1-yl)-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene
- 2,2,4,4,6,6-hexakis(3-methylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6,6,8,8-octakis(3-methylpyrazol-1-yl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- 2,2,4,4,6,6,8,8,10,10-decakis(3-methylpyrazol-1-yl)-1,3,5,7,9-pentaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5}-pentaphosphacyclodeca-1,3,5,7,9-pentaene
