5-methoxy-1,2,3-benzothiaselenazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)S[Se+]=N2
Isomeric SMILES
COC1=CC2=C(C=C1)S[Se+]=N2
InChI
InChI=1S/C7H6NOSSe/c1-9-5-2-3-7-6(4-5)8-11-10-7/h2-4H,1H3/q+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
- 4-chloranyl-2-methyl-phthalazin-1-imine
- 5-methoxy-1,2,3-benzodithiazol-1-ium
- 1,3-dimethyl-5-[1,3,3,3-tetrakis(chloranyl)propyl]benzene
- 1,1,1,3,5,7,7-heptakis(chloranyl)-3,5,7-trideuterio-heptane
- dimethyl 2-methyl-2-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]propanedioate
- (2-bromanyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate
- 3-(2,4,6-trinitrophenyl)sulfanylpropane-1-thiol
- ethyl (2E,4E,6E)-7-chloranylhepta-2,4,6-trienoate
- (1-chloranyl-2-methylsulfanyl-ethyl)benzene
- (2-chloranyl-1-methylsulfanyl-ethyl)benzene
