2-methylidene-4-phenyl-thiane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(CCS1)C2=CC=CC=C2
Isomeric SMILES
C=C1CC(CCS1)C2=CC=CC=C2
InChI
InChI=1S/C12H14S/c1-10-9-12(7-8-13-10)11-5-3-2-4-6-11/h2-6,12H,1,7-9H2
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
- 2-(4-bromanylpent-4-enyl)-4-methylidene-thietane
- 6-iodanyl-8-phenyl-7H-purine
- 8-(4-chlorophenyl)-6-(phenylmethylsulfanyl)-7H-purine
- 7-methyl-8-phenyl-6-(phenylmethylsulfanyl)purine
- 7-methyl-6-(phenylmethylsulfanyl)-8-pyridin-4-yl-purine
- 7-methyl-6-(phenylmethylsulfanyl)-8-pyridin-3-yl-purine
- 7-methyl-8-(4-nitrophenyl)-6-(phenylmethylsulfanyl)purine
- 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]benzenesulfonamide
- 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-(phenylmethyl)benzenesulfonamide
- 4-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)amino]-N-phenyl-benzenesulfonamide
