1,4-diazabicyclo[2.1.1]hex-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N2CN1C=C2
Isomeric SMILES
C1N2CN1C=C2
InChI
InChI=1S/C4H6N2/c1-2-6-3-5(1)4-6/h1-2H,3-4H2
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
- 2-(iodanylmethyl)-5-nitro-1H-indole
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)hexanamide
- 2-(1-methylimidazol-2-yl)ethanethioic S-acid
- 6-(hexylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol trihydrobromide
- 5-[6-[2-(2-methoxyphenyl)sulfanylethyl-propyl-amino]-1-(propylamino)hexan-2-yl]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrochloride
- 3-[2-[2-(3-methylbutanoylamino)ethyl]-3-(pyridin-3-ylmethyl)indol-1-yl]propanoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-(methylamino)propyl]-5-nitro-furan-2-carboxamide
- 1H-indol-4-yl 2-methylprop-2-enoate
- N1-methylpentane-1,3-diamine
- 3-[1-[(4-chlorophenyl)sulfonylamino]indol-2-yl]propanoate
