4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridin-5-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC2=C(ON=C21)[O-]
Isomeric SMILES
C1C[NH2+]CC2=C(ON=C21)[O-]
InChI
InChI=1S/C6H8N2O2/c9-6-4-3-7-2-1-5(4)8-10-6/h7,9H,1-3H2
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
- 4,5,6,7-tetrahydro-1H-[1,2]oxazolo[4,3-c]pyridin-3-one
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[3,4-d]azepin-6-ium-3-olate
- 5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-6-ium-3-olate
- 1-[(2R,3R,4S)-3-fluoranyl-4-oxidanyl-5-(sulfanylmethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (2R,5S)-2-(2-azanyl-6-methylsulfanyl-purin-9-yl)-5-(hydroxymethyl)-4-methylidene-oxolan-3-ol
- (2R,3S)-3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-4-oxidanyl-N-[(3S)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]butanamide
- (2R,3S)-3-[3,4-bis(fluoranyl)phenyl]-2-(4-fluorophenyl)-4-oxidanyl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]butanamide
- methyl (2S,5S)-5-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-azanylpropyl]amino]propanoyl]amino]-4-oxidanyl-6-phenyl-hexanoyl]amino]-6-methyl-4-oxidanylidene-2-propan-2-yl-heptanoate
- N-[4-(5-azanyl-1-phenyl-pyrazol-3-yl)phenyl]-4-methoxy-benzenesulfonamide
- [2-[(3,4-dimethylphenyl)methyl]-3-[[3-methoxy-4-(methylsulfonylamino)phenyl]methoxycarbothioylamino]propyl] 2,2-dimethylpropanoate
