1,2-dioxa-6-thia-7,8-diazaspiro[2.6]nona-4,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNN=CC12OO2
Isomeric SMILES
C1=CSNN=CC12OO2
InChI
InChI=1S/C4H4N2O2S/c1-2-9-6-5-3-4(1)7-8-4/h1-3,6H
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
- azane; ethyl 4-(4-nitrophenyl)carbonylbenzoate
- N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepine-11-carboxamide hydrochloride
- 4-cyano-2-phenyl-benzenecarboximidamide
- 2-cyano-1-(4-cyanophenyl)-1-(2-methylbutan-2-yl)guanidine
- butylcyclobutane; N,N'-diphenylbenzenecarboximidamide; methanamide
- 1-cyano-1-(3,3-dimethylbutan-2-yl)-2-(4-thiomorpholin-4-ylcarbonylphenyl)guanidine
- 3-chloranyl-2-phenyl-benzenecarboximidamide
- 1-cyano-2-(4-cyanophenyl)-1-phenethyl-guanidine
- ethyl 4-[[N-(4-ethoxycarbonylphenyl)-C-phenyl-carbonimidoyl]amino]benzoate hydrochloride
- 1-cyano-2-(4-cyanophenyl)-1-(2-cyclohexylethyl)guanidine
