2-propan-2-yloxyethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC(=S)N
Isomeric SMILES
CC(C)OCC(=S)N
InChI
InChI=1S/C5H11NOS/c1-4(2)7-3-5(6)8/h4H,3H2,1-2H3,(H2,6,8)
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
- 5-(3-methylbut-2-enylsulfanyl)-1,3-thiazol-2-amine
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridine-3-carboxylic acid
- (4-butoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(4-bromanyl-2-fluoranyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(2-methoxyethoxy)pyridine-3-carbonitrile
- 1-[(2-methoxyphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
- N-(3-azanyl-3-sulfanylidene-propyl)-N-phenyl-furan-2-carboxamide
- 4-methyl-N,3-bis(oxidanyl)benzamide
- 1-(3-bromophenyl)piperidin-2-one
- 3-(5-bromanyl-2-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile
