7-oxa-3,4-diazabicyclo[3.2.1]octan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C(CO2)NN1)O
Isomeric SMILES
C1C2C(C(CO2)NN1)O
InChI
InChI=1S/C5H10N2O2/c8-5-3-2-9-4(5)1-6-7-3/h3-8H,1-2H2
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
- tert-butyl N-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]carbamate
- 3,4-dimethyl-1H-pyridazine-6-thione
- (4S)-5-ethenyl-5-methyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 5-ethyl-4,5-dimethyl-4-oxidanyl-1,3-oxazolidin-2-one
- 6-methyl-5-oxidanyl-pyrazolo[4,3-c]pyridazine
- 4-cyclopropyl-2,3-diazabicyclo[2.2.1]hept-2-ene
- 6,7-diazabicyclo[3.2.2]non-6-en-3-imine
- (1,2-dimethyl-1,2-diazinan-3-yl)methanol
- 6-methyl-5-oxidanyl-1H-pyridazin-4-one
- 2-methylhex-5-en-3-yn-2-yl carbamate
