1,2,2,3-tetramethyl-1,3-diazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(N(CN1C)C)C
Isomeric SMILES
CC1(N(CN1C)C)C
InChI
InChI=1S/C6H14N2/c1-6(2)7(3)5-8(6)4/h5H2,1-4H3
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
- 1,3-bis(2,3,4,5,6-pentamethylphenyl)-1,3-diazetidine
- carbanide; (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)azanidyl-dimethyl-silyl]azanide; titanium(4+)
- N-[[(2,6-dimethylphenyl)amino]-dimethyl-silyl]-2,6-dimethyl-aniline
- 2,5-ditert-butyl-1,4-dimethyl-imidazole
- carbanide; [dimethyl-(2-methylphenyl)azanidyl-silyl]-(2-methylphenyl)azanide; titanium(4+)
- N-[dimethyl-[(2-methylphenyl)amino]silyl]-2-methyl-aniline
- bis(bromanyl)nickel; N,N,N',N',2,2-hexamethylpropane-1,3-diamine
- N,N,N',N',2,2-hexamethylpropane-1,3-diamine
- bis(bromanyl)nickel; N,N,N',N'-tetramethylpropane-1,3-diamine
- bis(bromanyl)nickel; 4-(dimethylamino)pentan-2-yl-methyl-azanide
