1,1,7,7-tetramethoxy-4-nitro-heptane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC(CCC(OC)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC(CCC(CCC(OC)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C11H23NO6/c1-15-10(16-2)7-5-9(12(13)14)6-8-11(17-3)18-4/h9-11H,5-8H2,1-4H3
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
- ethyl 3-[3-(2-ethoxy-2-oxidanylidene-ethyl)pyridin-4-yl]propanoate
- 2-[(4-bromophenyl)-oxidanyl-amino]cyclopentan-1-one
- 3-[(E)-(2-butoxyphenyl)methylideneamino]oxypropanoic acid
- 8-bromanyl-2-ethyl-3,4-dihydro-1H-isoquinoline-5,6-diamine
- 1-(1-chloranylcyclohexyl)-N-[(4-chlorophenyl)methyl]methanimine
- 4-(2-azanyl-1-oxidanyl-1-oxidanylidene-heptan-2-yl)benzoic acid
- 3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
- 3-methyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one
- N-(9-oxidanyl-3-oxidanylidene-phenoxazin-2-yl)ethanamide
- 2-(1,3-dioxolan-2-yl)-3-phenyl-1H-indole
