5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,3-c]azepin-5-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NOC(=C2C[NH2+]C1)[O-]
Isomeric SMILES
C1CC2=NOC(=C2C[NH2+]C1)[O-]
InChI
InChI=1S/C7H10N2O2/c10-7-5-4-8-3-1-2-6(5)9-11-7/h8,10H,1-4H2
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
- methyl 6-methyl-4-[2-[[6-methyl-4-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-2-thiophen-2-yl-ethanoyl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[2-cyclohexyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- methyl 4-[2-[[4-[[3-ethoxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-6-methyl-3-oxidanyl-heptanoyl]amino]propanoylamino]-6-methyl-3-oxidanyl-heptanoate
- (3aS,9R,9aR)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-[(4-nitrophenyl)amino]-6,7-bis(oxidanyl)-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
- (6E)-6-[3-(dimethylamino)propoxyimino]indolo[2,1-b]quinazolin-12-one
- [[(1S,2R,3S,4R,5R)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)-5-bicyclo[3.1.0]hexanyl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (1S,2R,3S,4R,5S)-2-[1,3-dibutyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-3,4-bis(oxidanyl)bicyclo[3.1.0]hexane-5-carboxamide
- ethyl 4-[[(3aS,9R,9aR)-6,7-bis(oxidanyl)-1-oxidanylidene-9-(3,4,5-trimethoxyphenyl)-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-4-yl]amino]benzoate
- 2-(2-hydroxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one
- 8-bromanyl-3-methyl-4H-benzo[f]quinazolin-1-one
