1-methylpyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=N
Isomeric SMILES
CN1CCCC1=N
InChI
InChI=1S/C5H10N2/c1-7-4-2-3-5(7)6/h6H,2-4H2,1H3
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
- 1-[2,2-bis(propylsulfanyl)ethenylsulfanyl]propane
- 1-methylpyrrolidin-2-imine hydrochloride
- 1-(2-propylsulfanylethynylsulfanyl)propane
- 4-propan-2-ylsulfanylbut-1-en-3-yne
- 2,2-diethyl-1,3-diphenyl-propane-1,3-dione
- (3,3-dimethyl-2-phenyl-cyclopropen-1-yl)benzene
- (1Z)-1,2-diphenylcyclooctene
- (E)-1-diazoniobut-1-en-2-olate
- (E)-2-oxidanylbut-1-ene-1-diazonium
- (1,2-dimethyl-3-propanoyl-cyclopropyl) ethanoate
