4-[(1E,3E)-4-morpholin-4-yl-2,3-dinitro-buta-1,3-dienyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=C(C(=CN2CCOCC2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1N(CCOC1)/C=C(/[N+](=O)[O-])\C(=C/N2CCOCC2)\[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O6/c17-15(18)11(9-13-1-5-21-6-2-13)12(16(19)20)10-14-3-7-22-8-4-14/h9-10H,1-8H2/b11-9+,12-10+
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-[(3E,5E)-8-(1,3-dioxan-2-yl)-4,5-dinitro-octa-3,5-dienyl]-1,3-dioxane
- N-[(E)-3-nitroso-1,4-dithiophen-2-yl-but-2-en-2-yl]hydroxylamine
- N-[(E)-1,4-bis(2-methylphenyl)-3-nitroso-but-2-en-2-yl]hydroxylamine
- N-[(E)-7-nitrosododec-6-en-6-yl]hydroxylamine
- N-[(E)-1,8-bis(1,3-dioxan-2-yl)-5-nitroso-oct-4-en-4-yl]hydroxylamine
- (1S,5S,8R)-2,2-dimethyl-8,9-bis(oxidanyl)bicyclo[3.3.1]nonane-5-carboxylic acid
- (1R,11bS)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
- (2S,11bS)-9,10-dimethoxy-2-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
- (1R,11bS)-9,10-dimethoxy-1-methyl-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinolin-4-one
- (2S,11bS)-9,10-dimethoxy-2-methyl-2,6,7,11b-tetrahydro-1H-[1,3]oxazino[4,3-a]isoquinolin-4-one
