N,N-dimethylaziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CN1
Isomeric SMILES
CN(C)C1CN1
InChI
InChI=1S/C4H10N2/c1-6(2)4-3-5-4/h4-5H,3H2,1-2H3
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
- 2-(butylamino)-N-phenyl-ethanamide; ethylbenzene; hydrochloride
- 2-(butylamino)-N-phenyl-ethanamide
- 3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one hydroxide
- [[2-[diphenyl(phosphanyl)methyl]-3-phenyl-phenyl]-diphenyl-methyl]phosphane
- methyl 3-cyano-2-[2-[(E)-2-methylsulfonylethenyl]phenoxy]benzoate
- dimethyl 2-[2-[(E)-2-cyanoethenyl]phenoxy]benzene-1,3-dicarboxylate
- methyl 2-[2-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]benzoate
- 2-chloranyl-4,6-dimethyl-benzoate
- methyl 4-[2-cyanoprop-2-enoyl(phenyl)amino]-3-phenylmethoxy-benzoate
- methyl 2-[2-(2,2-dicyanoethenyl)phenoxy]benzoate
