6-oxidanyl-1,6-diazabicyclo[3.2.1]octan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C1)C(=O)N2O
Isomeric SMILES
C1CC2CN(C1)C(=O)N2O
InChI
InChI=1S/C6H10N2O2/c9-6-7-3-1-2-5(4-7)8(6)10/h5,10H,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
- (phenylmethyl) 5-(prop-2-enoxyamino)piperidine-2-carboxylate
- 5-azido-2-methoxycarbonyl-piperidine-1-carboxylate
- 5-azido-2-methoxycarbonyl-piperidine-1-carboxylic acid
- 3-methoxy-6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one
- 3-[(4-methylphenyl)sulfonylamino]piperidine-1-carboxylic acid
- N-(phenylmethyl)piperidin-3-amine
- ethoxyethane; fluoranylboron
- (phenylmethyl) 1-carbonochloridoyl-4-(phenylsulfonylamino)pyrrolidine-2-carboxylate
- 5,6,7,8-tetrahydroquinazoline-2,8-diamine
- 1-[2-azanyl-3-(3,4-dichlorophenyl)propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide dihydrochloride
