1,2,4-triazabicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2NN1N2
Isomeric SMILES
C1C2NN1N2
InChI
InChI=1S/C2H5N3/c1-2-3-5(1)4-2/h2-4H,1H2
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
- 3-[3-bromanyl-4-(4-bromophenyl)phenyl]butan-1-amine
- 2-chloranyl-1,3,5-tris(fluoranyl)-4-nitro-benzene
- N-[3-[4-[2,4-bis(chloranyl)phenoxy]phenyl]butyl]ethanamide
- 1-chloranyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-ene
- 2-[(Z)-3-[4-(2,4-dichlorophenyl)phenyl]but-2-enyl]isoindole-1,3-dione
- [4-[(4-acetyloxyphenyl)-bromanyl-methyl]phenyl] ethanoate
- 4-[bis(phenylmethyl)amino]-4-(3-phenylphenyl)butan-2-ol
- (E)-2,2-bis(phenylmethyl)octadec-9-enoate
- 2-[(Z)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione
- (E)-2,2-bis(phenylmethyl)octadec-9-enoic acid
