N,N,2-trimethylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=S)N(C)C
Isomeric SMILES
CC(C)C(=S)N(C)C
InChI
InChI=1S/C6H13NS/c1-5(2)6(8)7(3)4/h5H,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
- (2R)-2,3-bis(azanyl)propanoic acid
- (2R)-2,4-bis(azanyl)butanoic acid
- (S)-ethyl-[ethyl(methyl)phosphanyl]-methyl-phosphane
- 1-[dimethyl(phenyl)-$l^{5}-phosphanylidene]propan-2-one
- triethyl(methylidene)-$l^{5}-phosphane
- 2-oxidanylidenepropyl(triphenyl)phosphanium bromide
- (1-tert-butyl-1-diazanylidene-2,2-dimethyl-propylidene)diazane
- 2,2,4,4-tetramethyl-N-(2,2,4,4-tetramethylpentan-3-ylideneamino)pentan-3-imine
- [dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium iodide
- [dimethylamino(phenylazanyl)methylidene]-dimethyl-azanium
