1-[1-[1-(aziridin-1-yl)cyclopropyl]cyclopropyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2(CC2)N3CC3)N4CC4
Isomeric SMILES
C1CC1(C2(CC2)N3CC3)N4CC4
InChI
InChI=1S/C10H16N2/c1-2-9(1,11-5-6-11)10(3-4-10)12-7-8-12/h1-8H2
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-[(6-ethylpyridin-3-yl)methyl]-4,5-dihydroimidazol-2-amine
- 4-azabicyclo[3.1.1]hepta-1(6),2,4-triene; (E)-1,2-bis(chloranyl)ethene
- tetrasodium; 4-dodecoxy-4-oxidanylidene-butanoic acid; pentanedioate
- 4-azabicyclo[3.1.1]hepta-1(6),2,4-triene
- (E)-3-oxidanyldocos-13-enoic acid
- 3-[2-(dimethylamino)pyrimidin-5-yl]propane-1,2-diamine
- N-decyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N'-[[2,4,6-tris(chloranyl)pyrimidin-5-yl]methyl]ethane-1,2-diamine
- N-hexadecyl-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N'-[2-(1,2,5-thiadiazol-3-yl)ethyl]ethane-1,2-diamine
