S-[tert-butyl(methoxycarbonyl)amino] propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)SN(C(=O)OC)C(C)(C)C
Isomeric SMILES
CCC(=O)SN(C(=O)OC)C(C)(C)C
InChI
InChI=1S/C9H17NO3S/c1-6-7(11)14-10(8(12)13-5)9(2,3)4/h6H2,1-5H3
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
- N-propanoyl-N-propan-2-yl-benzamide
- 5,5-diethyl-1-propanoyl-pyrrolidin-2-one
- N-cyclopentyl-N-(4-methylphenyl)sulfonyl-propanamide
- 3-propanoyl-1,3-oxazinan-2-one
- 4-(phenylmethyl)-3-propanoyl-1,3-oxazol-2-one
- 3-[2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoyl]-N-cyclohexyl-naphthalene-2-sulfonamide
- methyl N-phenyl-N-propanoyl-carbamate
- 1-[2,2-bis(oxidanylidene)-4,2$l^{6},1-benzoxathiazin-1-yl]propan-1-one
- 2,3-bis(sulfanyl)hexanedioic acid
- 2-(1-azanyl-2,2-dimethyl-7-oxidanylidene-azepin-1-ium-1-yl)ethanoic acid
