2,3,4,6-tetraphenylthiopyrylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=[S+]C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=[S+]C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H21S/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)30-29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-21H/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
- N-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,6-naphthyridine-2-carboxamide
- 3-methyl-N-(4-methylphenyl)-5-oxidanylidene-4H-pyrazole-1-carbothioamide
- 2-(2-chloroethyloxy)ethyl 2-heptylsulfanylethanoate
- 1-[4-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]phenyl]ethanone
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)octanamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propyl-benzamide
- N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-fluoranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-(4-chloranylphenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
