5-ethenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2CCC1N=N2
Isomeric SMILES
C=CC1CC2CCC1N=N2
InChI
InChI=1S/C8H12N2/c1-2-6-5-7-3-4-8(6)10-9-7/h2,6-8H,1,3-5H2
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-[(Z)-1-fluoranyl-5-oxidanyl-pent-3-en-2-yl]carbamate
- 3-(fluoranylmethyl)-1,2-diazinane-4,5-diol
- (1,2-dimethylcyclobutyl) N-phenylcarbamate
- 7-oxa-3,4-diazabicyclo[3.2.1]octan-8-ol
- 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
