2-(diethoxymethyl)-5-nitro-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=C(O1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(C1=CC=C(O1)[N+](=O)[O-])OCC
InChI
InChI=1S/C9H13NO5/c1-3-13-9(14-4-2)7-5-6-8(15-7)10(11)12/h5-6,9H,3-4H2,1-2H3
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
- 3-ethyl-3-phenyl-pyrrolidine-2,5-dione
- 2,3,4,5-tetramethyl-1-(phenylmethyl)pyrrole
- disodium 5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazole-3-carboxylate
- heptyl N-butylcarbamate
- [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium chloride
- 5-ethyl-3,4-dihydro-2H-pyrrole
- [4-[[2-[4-(diethylamino)phenyl]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- oxiran-2-ylmethanesulfonic acid
- 4,6-bis(methoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
- N-(cyanomethyl)-N-(phenylmethyl)nitrous amide
