2-oxidanylpropyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CSC(=N)N)O
Isomeric SMILES
CC(CSC(=N)N)O
InChI
InChI=1S/C4H10N2OS/c1-3(7)2-8-4(5)6/h3,7H,2H2,1H3,(H3,5,6)
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
- benzoic acid; (3-methoxy-2-oxidanyl-propyl) carbamimidothioate
- 1-methyl-4-(nitromethyl)piperidin-4-ol
- 1-(3,4-dichlorophenyl)-2-[4-[[3-(diethylaminomethyl)phenyl]amino]-6-methyl-pyrimidin-2-yl]guanidine
- 2-[4-[2-[bis(prop-2-enyl)amino]ethylamino]-6-methyl-pyrimidin-2-yl]-1-(3,4-dichlorophenyl)guanidine
- 2-(hydroxymethyl)-5-[6-[[9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]oxolan-3-ol
- dimethyl 2-nitrosopropanedioate
- methyl 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate
- 2-[1-(3-methoxyphenyl)ethyl]butanedioic acid
- methyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate
- (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
