1,3-oxazol-2-ylmethylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)CNC(=S)S
Isomeric SMILES
C1=COC(=N1)CNC(=S)S
InChI
InChI=1S/C5H6N2OS2/c9-5(10)7-3-4-6-1-2-8-4/h1-2H,3H2,(H2,7,9,10)
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
- 1,3-benzothiazol-2-yl(ethyl)carbamodithioic acid
- 2-[carboxymethyl(pentylsulfanylcarbothioyl)amino]ethanoic acid
- dipropylazanium; propylsulfanylmethanedithioate
- 2-[carboxymethyl(ethylsulfanylcarbothioyl)amino]ethanoic acid
- zinc N,N-di(butanoyl)carbamodithioate
- di(butanoyl)carbamodithioic acid
- di(pentanoyl)carbamodithioic acid
- 5-[ethylsulfanylcarbothioyl-(5-oxidanyl-5-oxidanylidene-pentyl)amino]pentanoic acid
- 2-[(2-carboxyphenyl)-ethylsulfanylcarbothioyl-amino]benzoic acid
- N,N-diethylcarbamodithioate; gold(1+)
