3-methyl-1,4-diazabicyclo[2.1.0]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN2N1C2
Isomeric SMILES
CC1CN2N1C2
InChI
InChI=1S/C4H8N2/c1-4-2-5-3-6(4)5/h4H,2-3H2,1H3
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
- (E)-12-oxidanyloctadec-9-enoic acid; 1-oxidanylpropan-2-olate
- 7-methyl-5,8-dithia-10-azadispiro[2.0.4^{4}.2^{3}]dec-9-en-2-imine
- 5-(2-azanylhydrazinyl)cyclohexa-1,3-diene
- 5-oxidanylidene-1,4-dithiepane-2-carbaldehyde
- 4-ethyl-2-isocyano-morpholine
- 2-azanyl-3-methyl-pentanoic acid; 2-azanylpropanoic acid; 2,6-bis(azanyl)hexanoic acid
- 1-sulfanidyl-1H-benzotriazol-1-ium
- 3-azanylidene-2-methyl-propane-1-thiol
- 2-azanyl-2-(ethylaminosulfanyl)ethanethiol
- indeno[1,2-c]pyrrole-1,3,4-trione
