4-methylthiopyrylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[S+]C=C1
Isomeric SMILES
CC1=CC=[S+]C=C1
InChI
InChI=1S/C6H7S/c1-6-2-4-7-5-3-6/h2-5H,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-methyl-2-phenyl-6-(2-propan-2-ylphenyl)thiopyrylium hexafluorophosphate
- 4-methyl-2-phenyl-6-(2-propan-2-ylphenyl)thiopyrylium
- 2-phenyl-6-(2-propan-2-ylphenyl)thiopyran-4-one
- 1-phenyl-5-(4-propan-2-ylphenyl)penta-1,4-diyn-3-ol
- 4-cyano-2-(phenylmethyl)benzenecarbodithioate
- 4-cyano-2-(phenylmethyl)benzenecarbodithioic acid
- 1,1'-biphenyl; thiobenzate
- 2-(phenylmethyl)-4-(trifluoromethyl)benzenecarbodithioate
- 2-(phenylmethyl)-4-(trifluoromethyl)benzenecarbodithioic acid
- 4-chloranyl-2-(phenylmethyl)benzenecarbodithioate
