(4-methoxyphenyl)methylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[SH2+]
Isomeric SMILES
COC1=CC=C(C=C1)C[SH2+]
InChI
InChI=1S/C8H10OS/c1-9-8-4-2-7(6-10)3-5-8/h2-5,10H,6H2,1H3/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
- (NE)-N-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methylidene]hydroxylamine
- 4-[methyl-[2-(4-phenylphenyl)propan-2-yloxycarbonyl]amino]butanoate
- 4-[methyl-[2-(4-phenylphenyl)propan-2-yloxycarbonyl]amino]butanoic acid
- (E)-3-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-2-yl]prop-2-enoic acid
- 2-phenylphosphanylthiobenzaldehyde
- 3,5-bis(chloranyl)pentanal
- 3-nitro-2-[(3-nitropyridin-2-yl)trisulfanyl]pyridine
- methyl 3-methyl-3-[1-(phenylmethyl)piperidin-4-yl]butanoate
- 3-(hydroxymethyl)furan-2-carbaldehyde; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 8-[[2,6-bis(chloranyl)purin-9-yl]methyl]-10H-pyrazino[2,3-b][1,4]benzothiazine
