N-ethylbutane-2-sulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)S(=O)NCC
Isomeric SMILES
CCC(C)S(=O)NCC
InChI
InChI=1S/C6H15NOS/c1-4-6(3)9(8)7-5-2/h6-7H,4-5H2,1-3H3
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
- (phenylmethyl) N-[1-(6-methyl-1,3-benzoxazol-2-yl)-1-oxidanyl-propan-2-yl]carbamate
- N-ethyl-2-methyl-propane-2-sulfonamide
- (phenylmethyl) N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-propan-2-yl]carbamate
- 2-(2-methyl-3-methylsulfanylcarbonyl-phenyl)ethanoic acid
- (phenylmethyl) N-[1-(4-methyl-1,3-benzoxazol-2-yl)-1-oxidanyl-propan-2-yl]carbamate
- N-ethyl-2-methyl-propane-1-sulfonamide
- azanyl 2-(tert-butylamino)ethanoate
- 2-methyl-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxylate
- (phenylmethyl) 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoate
- 2-methyl-1-(sulfinatoamino)propane
