1,2-diazabicyclo[4.1.0]hept-2-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN2CC2C1=O
Isomeric SMILES
C1C=NN2CC2C1=O
InChI
InChI=1S/C5H6N2O/c8-5-1-2-6-7-3-4(5)7/h2,4H,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-[4,4-bis(4-fluorophenyl)butyl]piperidine
- 1-[4,4-bis(4-fluorophenyl)butyl]-1,4-diazepane
- 1-[4,5-bis(4-fluorophenyl)pentyl]piperazine
- 2-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]ethanol
- 4-[4,4-bis(4-fluorophenyl)butyl]piperazine-2-carboxylic acid
- [1,2-bis(4-methoxyphenyl)cyclopropyl]methanol
- 4-[4,4-bis(4-fluorophenyl)butyl]-N-methyl-piperidin-1-amine
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-(1-cyclohexyloxyethyl)piperazine
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-(2,4-dinitrophenoxy)ethyl]piperazine
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-(2-methyl-4-nitro-phenoxy)ethyl]piperazine
