N-tert-butylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC(C)(C)C
Isomeric SMILES
CC(=S)NC(C)(C)C
InChI
InChI=1S/C6H13NS/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8)
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-dimethylcyclohexa-1,3-diene
- 1,5-dimethylcyclohexa-1,3-diene
- azane; bis(bromanyl)palladium
- silver (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanamide
- (2E)-2-(4-methyl-1,3-thiazol-2-yl)-2-oxidanidylimino-ethanamide
- N-methylideneprop-2-enamide
- chloranyl(triethyl)phosphanium
- phosphinothious acid
- [(2R,4E,6R)-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-6-yl] 2-bromanylbenzoate
- [(2R,4E,6R)-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-6-yl] (2R)-2-phenylbutanoate
