1,1-bis(dimethylamino)-2-methyl-propane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(N(C)C)N(C)C)S
Isomeric SMILES
CC(C)(C(N(C)C)N(C)C)S
InChI
InChI=1S/C8H20N2S/c1-8(2,11)7(9(3)4)10(5)6/h7,11H,1-6H3
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
- 2,5-dimethyl-5-azabicyclo[2.1.0]pentan-3-ol
- 1,3,3,4,4-pentamethylpyrrolidine
- (E)-N-[(E)-ethylideneamino]-N-methyl-but-2-en-2-amine
- 1,3-dimethyl-1-(methylideneamino)urea
- 1,2,5-trimethyl-1,2,4-triazol-3-one
- methyl N-azanyl-N,N'-dimethyl-carbamimidothioate
- N-[(E)-ethylideneamino]-N-methyl-butan-2-amine
- [(2Z)-2-(dimethylhydrazinylidene)-5-methyl-cyclohexyl]methanol
- N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methylideneamino]methanamine
- 5-azanylidene-2,4-dimethyl-1,2,4-thiadiazolidin-3-one
