N,N-bis(aziridin-1-ylmethyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CN2CC2)CN3CC3
Isomeric SMILES
C1CC1N(CN2CC2)CN3CC3
InChI
InChI=1S/C9H17N3/c1-2-9(1)12(7-10-3-4-10)8-11-5-6-11/h9H,1-8H2
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
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(3-methyl-2-oxidanyl-phenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-(aziridin-1-ylmethyl)pentanedinitrile
- 1-(2-fluoranyl-5-methyl-4-nitro-phenyl)-4-(phenylsulfonyl)piperazine
- 4,4-dimethylazetidin-2-one
- 2-chloranyl-5-fluoranyl-4-[4-(phenylsulfonyl)piperazin-1-yl]benzenecarbonitrile
- 3,3-dimethylazetidin-2-one
- 7,8-dimethylbicyclo[4.2.0]octa-2,4-diene
- 3-[2-[2-carboxyethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]propanoic acid
- bicyclo[3.3.1]non-2-en-6-amine
- 3-(aziridin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
