4-azabicyclo[4.1.0]heptan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C1CNC(=O)C2
Isomeric SMILES
C1C2C1CNC(=O)C2
InChI
InChI=1S/C6H9NO/c8-6-2-4-1-5(4)3-7-6/h4-5H,1-3H2,(H,7,8)
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
- N,N-diethyl-3-methyl-1H-indol-6-amine
- (2,2,3,5-tetramethyl-4-oxidanylidene-hex-5-en-3-yl)oxysilicon
- 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-one
- 7-[6-(aminomethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptane-6-carbonitrile
- (phenylmethyl) 3-(oxan-2-yloxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- O7-ethyl O3-(phenylmethyl) 4-(oxan-2-yloxymethyl)-5-oxidanylidene-3-azabicyclo[4.1.0]heptane-3,7-dicarboxylate
- 6-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
- 3-[(1E,3E)-penta-1,3-dienoxy]oxane
- 3-[2,3-bis(oxidanyl)propyl-(phenylmethyl)amino]-4-(oxan-2-yloxy)butanenitrile
