3-methyl-1,5-diazabicyclo[2.1.0]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN2C1N2
Isomeric SMILES
CC1CN2C1N2
InChI
InChI=1S/C4H8N2/c1-3-2-6-4(3)5-6/h3-5H,2H2,1H3
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
- butan-1-amine
- propane-1,3-diamine
- 1-[2,6-bis(azanyl)hexanoyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-1-ium-2-carboxylic acid; 4-methylbenzenesulfonic acid
- (phenylmethyl) 1-[2,6-bis(azanyl)hexanoyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-1-ium-2-carboxylate
- 3,4,5-tris(chloranyl)-1,2-dioxane
- lithium ethyl hexanoate
- 2-chloranyl-3-ethoxy-2-methyl-3-oxidanylidene-propanoate
- 2,6-dimethylpyridine hydrobromide
- N-[bromanyl(cyano)methyl]-4-methyl-benzamide
- methyl (Z)-3-(4-methylphenyl)-4-oxidanylidene-pent-2-enoate
