7-azanyl-1-azabicyclo[4.2.0]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(C2=O)N
Isomeric SMILES
C1CCN2C(C1)C(C2=O)N
InChI
InChI=1S/C7H12N2O/c8-6-5-3-1-2-4-9(5)7(6)10/h5-6H,1-4,8H2
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-phenyl-2-propan-2-yl-4H-1,3-oxazol-5-one
- 4-phenyl-2-propan-2-yl-2H-1,3-oxazol-5-one
- 6-methyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 4,5,5-trimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 5-bromanyl-4,7-dihydro-1,3-dioxepine
- 1-ethanoylfluoren-9-one
- (3E)-3-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)pentanoic acid
- ethyl 2-ethanoyl-5-ethoxy-2-ethyl-1,3,4-oxadiazole-3-carboxylate
- N,1-diphenyl-1,2,4-triazol-3-amine
- N-phenyliminoethanamide
