3-nitro-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCC2=NC=C(N21)[N+](=O)[O-])O
Isomeric SMILES
C1C(OCC2=NC=C(N21)[N+](=O)[O-])O
InChI
InChI=1S/C6H7N3O4/c10-6-2-8-4(3-13-6)7-1-5(8)9(11)12/h1,6,10H,2-3H2
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-ethyl-7-methyl-2,7-diazaspiro[3.5]nonan-3-one
- 2-fluoranyl-5-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol
- 5-propan-2-ylnon-8-en-2-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[2-(1-adamantyl)ethanoylamino]-3-(4-ethoxyphenyl)propanoyl]amino]-3-thiophen-3-yl-propanoyl]amino]-3-methyl-butanoyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]butanediamide
- (2-chlorophenyl) prop-2-enoate
- 2H-pyrano[2,3-b]quinoline
- 1-tert-butylcycloheptan-1-ol
- 3-(aminomethyl)-4-cyclopentyl-butanoic acid
- (1S,2S,5R)-1,2-dimethyl-5-propan-2-yl-cyclohexan-1-ol
- 2-[(2S,6S)-6-propylpiperidin-2-yl]ethanoic acid
