N-methyl-1-azabicyclo[3.1.0]hexan-6-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1C2N1CCC2
Isomeric SMILES
CN=C1C2N1CCC2
InChI
InChI=1S/C6H10N2/c1-7-6-5-3-2-4-8(5)6/h5H,2-4H2,1H3
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-isothiocyanatobuta-1,2-diene
- (2S,3S,4S,5R,6S)-6-[2-[[4-[bis(2-chloroethyl)amino]-2-fluoranyl-phenoxy]carbonyl-methyl-amino]-4-nitro-phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2R,3S,4S,5S,6S)-4,5-dimethoxy-3-[(2R,3R,4S,5R,6R)-3-methylsulfonyloxy-5-oxidanyl-4-sulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-oxidanyl-oxane-2-carboxylic acid
- [(2R,3S,4S)-2-[3,4-bis(oxidanyl)phenyl]-4-(2-hydroxyethylsulfanyl)-8-[(1S)-1-(2-hydroxyethylsulfanyl)ethyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
- 4-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]-N-phenethyl-benzamide
- [(1E)-1-ethoxybuta-1,3-dienyl]benzene
- 1-ethoxy-3-methylidene-1,2-dihydroindene
- 2,2,2-tris(fluoranyl)-N-[(1R)-3-[[[3-(2-morpholin-4-ylethoxy)phenyl]-(phenylcarbamoyl)amino]methyl]-1-(phenylmethyl)cyclopent-2-en-1-yl]ethanamide
- tert-butyl (2R)-4-[5,7-bis(oxidanylidene)-[1,3]dioxolo[4,5-f]isoindol-6-yl]-2-[[(2S)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]butanoate
- tert-butyl (2S,5S)-2-tert-butyl-5-[[3-(diethoxyphosphorylmethyl)-5-naphthalen-2-yl-phenyl]methyl]-3-methyl-4-oxidanylidene-imidazolidine-1-carboxylate
