(4-nitrothiophen-2-yl)methanesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1[N+](=O)[O-])CS(=O)[O-]
Isomeric SMILES
C1=C(SC=C1[N+](=O)[O-])CS(=O)[O-]
InChI
InChI=1S/C5H5NO4S2/c7-6(8)4-1-5(11-2-4)3-12(9)10/h1-2H,3H2,(H,9,10)/p-1
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
- 5,6-bis(prop-2-enoxy)-5,6-bis(prop-2-enyl)cyclohexane-1,2,3,4-tetrol
- 1,2,4-tris(phenylmethyl)-3,5-bis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- 6-phenylmethoxy-1,4,6-tris(prop-2-enyl)cyclohexane-1,2,3,4,5-pentol
- 1,1,6,6-tetramethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane-7,8,9,10-tetrol
- 4,6-bis[bis(oxidanyl)phosphinothioyloxy]cyclohexane-1,2,3,5-tetrol
- 1,2,3,5-tetrakis(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
- (4-nitrothiophen-2-yl)methanesulfinic acid
- (1-cyclobutyl-6-oxidanylidene-7H-purin-2-yl)methyl benzoate
- (3-acetyloxy-5-oxidanyl-oxan-2-yl)methyl ethanoate
- 1,2,4-tris(prop-2-enyl)cyclohexane-1,2,3,4,5,6-hexol
