bis(3-methylbutyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN(CCC(C)C)C(=O)S
Isomeric SMILES
CC(C)CCN(CCC(C)C)C(=O)S
InChI
InChI=1S/C11H23NOS/c1-9(2)5-7-12(11(13)14)8-6-10(3)4/h9-10H,5-8H2,1-4H3,(H,13,14)
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
- (Z)-1-(dimethylamino)-2-phenylsulfanyl-ethenethiol
- 1-indol-1-yl-4-oxidanyl-butane-1-thione
- 3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)-4-sulfanylidene-1,3-thiazolidin-2-one
- 1-pyrrolidin-1-yl-2-trimethylsilyl-ethanethione
- dimethyl 5-sulfanylidenepyrrolidine-1,3-dicarboxylate
- 1-(cyclopropylmethyl)-3-methyl-6-sulfanylidene-1,3-diazinane-2,4-dione
- methyl (2S)-2-[methyl(2-methylpropanethioyl)amino]propanoate
- ethyl (2S)-2-[methyl(2-methylpropanethioyl)amino]propanoate
- 2-(1H-imidazol-5-yl)-1-morpholin-4-yl-ethanethione
- (Z)-7-oxidanyl-1-pyrrolidin-1-yl-hept-3-ene-1-thione
