6-methoxy-2,1,3-benzothiaselenazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=[Se+]SN=C2C=C1
Isomeric SMILES
COC1=CC2=[Se+]SN=C2C=C1
InChI
InChI=1S/C7H6NOSSe/c1-9-5-2-3-6-7(4-5)11-10-8-6/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
- 6-methoxy-1,2,3-benzothiaselenazol-2-ium
- 7-methoxy-1,2,3-benzodithiazol-1-ium
- 6-methoxy-1,2,3-benzodiselenazol-1-ium
- (1R,2S,3S,4S)-4-chloranyl-2-(dibutylamino)cyclohexane-1,3-diol
- 2-chloranyl-4-[2,2,2-tris(chloranyl)ethyl]pentanedinitrile
- (1E)-1-[[2,4-bis(bromanyl)phenyl]hydrazinylidene]-3,3-bis(fluoranyl)-1-phenyl-propan-2-one
- 2-methylsulfonyl-1,3,5-trinitro-benzene
- (3E)-1,1-bis(fluoranyl)-3-phenyl-3-(phenylhydrazinylidene)propan-2-one
- 2-methyl-3-oxidanyl-6-(trifluoromethyl)-2,3-dihydropyran-4-one
- [[(E)-2,3-bis(chloranyl)prop-1-enyl]-phenyl-phosphoryl]benzene
