phenylmethoxymethyl carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCSC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)COCSC(=N)N
InChI
InChI=1S/C9H12N2OS/c10-9(11)13-7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11)
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
- 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
- 3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropane-1,2-diol
- 9-[3,6-bis(azanyl)acridin-9-yl]oxyacridine-3,6-diamine
