2-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NO)SC(=C(C#N)C#N)S1
Isomeric SMILES
C1/C(=N/O)/SC(=C(C#N)C#N)S1
InChI
InChI=1S/C6H3N3OS2/c7-1-4(2-8)6-11-3-5(9-10)12-6/h10H,3H2/b9-5-
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
- N-[ethylperoxy(propylsulfanyl)phosphoryl]oxy-1-[4-(methoxymethyl)phenyl]methanimine
- (NE)-N-(1,2-dithiolan-3-ylidene)hydroxylamine
- N-(1,3-dithiolan-2-ylidene)methanesulfonamide
- 4-(cyclooctylmethylsulfonyl)-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- methyl-(2-methyl-1,3-dioxolan-2-yl)phosphinic acid
- 4-ethylsulfonyl-5-sulfamoyl-2-(thiophen-2-ylmethylamino)benzenesulfonic acid
- pentyl(propanoyl)phosphinate
- pentyl(propanoyl)phosphinic acid
- (4E)-4-hydroxyimino-1,2-thiazin-3-one
- 2-(1,3-dithiolan-2-yl)propan-2-amine
