1,8-diazabicyclo[5.1.0]oct-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN2CC1
Isomeric SMILES
C1CCC2=NN2CC1
InChI
InChI=1S/C6H10N2/c1-2-4-6-7-8(6)5-3-1/h1-5H2
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
- 1-[2-(furan-2-yl)-3-[(4-methylphenyl)amino]phenyl]ethanone
- 6-oxidanylidene-4-sulfanylidene-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
- carbamothioyl-(4-methoxyphenyl)-methyl-[[(Z)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium
- 3-(1,3-thiazol-2-yl)butan-2-one
- butane; 2-methylpropan-1-amine
- butane; 2-methylpropan-2-amine
- 6-[3-(dimethylamino)propylamino]-8-[4-(trifluoromethyl)phenyl]-2,6,7,8,9,10-hexahydro-1H-benzo[b][1,8]naphthyridin-5-one
- 2-methylpentyldiazene
- 2-methylidene-5-propan-2-yl-bicyclo[3.1.0]hexane ethanoate hydrate
- 1-methyl-1-nitroso-3-[6-(6-oxidanylidene-3H-purin-9-yl)heptyl]urea
