2-cyclohexa-2,4-dien-1-ylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1C2=CC=CS2
Isomeric SMILES
C1C=CC=CC1C2=CC=CS2
InChI
InChI=1S/C10H10S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-5,7-9H,6H2
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-methyl-11,11-bis(oxidanylidene)-5H-benzo[b][1,4]benzothiazepin-6-one
- N-(2-bromanyl-4-methyl-phenyl)-2-tert-butylsulfanyl-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-phenyl-benzamide
- 2-azanyl-N-(2-bromanyl-4-methyl-phenyl)benzenesulfonamide
- 2-azanyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzenesulfonamide
- 2-(2-bromanyl-4-methyl-phenyl)isoindole-1,3-dione
- 9-methoxy-6H-thiochromeno[4,3-b]quinoline
- 4-methyl-7-methylidene-3-azabicyclo[4.2.0]octa-1(6),4-dien-2-one
- N-[chloranyl(diphenyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 3,4,4-triphenylhexan-3-ylbenzene
