octoxymethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCSC(=N)N
Isomeric SMILES
CCCCCCCCOCSC(=N)N
InChI
InChI=1S/C10H22N2OS/c1-2-3-4-5-6-7-8-13-9-14-10(11)12/h2-9H2,1H3,(H3,11,12)
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
- decoxymethyl carbamimidothioate
- phenylmethoxymethyl carbamimidothioate
- 4-(carbamimidoylsulfanylmethoxy)butoxymethyl carbamimidothioate
- N-[2-[(2-acetamidophenyl)amino]phenyl]ethanamide
- 1-phenyl-2-(phenylmethylsulfanyl)pyrimidine-4,6-dione
- 4,4,4',4'-tetramethyl-2,2'-spirobi[3H-chromene]-6',7'-diol
- 2-(dimethylamino)-1-phenyl-pyrimidine-4,6-dione
- 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4',5,5',6,6'-pentol
- 2-(diethylamino)-1-phenyl-pyrimidine-4,6-dione
- 2-[(2E)-4-oxidanylidene-3-phenyl-2-[(E)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-5-yl]ethanoic acid
