3,7,8,9-tetrahydro-2H-cyclopenta[f]thiochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)SCCC3=O
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)SCCC3=O
InChI
InChI=1S/C12H12OS/c13-10-6-7-14-11-5-4-8-2-1-3-9(8)12(10)11/h4-5H,1-3,6-7H2
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
- 6-methyl-4,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]cyclohexa-2,4-dien-1-ol
- 3-azanyl-6-fluoranyl-thiochromen-4-one
- 2-bromanyl-4,6-bis(hydroxymethyl)phenol
- N-(6-butyl-4-oxidanylidene-thiochromen-3-yl)-2,2,2-tris(chloranyl)ethanamide
- 4,6-bis(1-hydroxyethyl)-6-methyl-cyclohexa-2,4-dien-1-ol
- 3-azanyl-6-ethyl-thiochromen-4-one
- 4,6-bis(chloromethyl)-6-methyl-cyclohexa-2,4-dien-1-ol
- 2,4-bis[(2,4-dimethylphenyl)methyl]-6-[(2-hydroxyphenyl)methyl]phenol
- 4-chloranyl-2,6-bis(iodanylmethyl)phenol
- 2-ethyl-4,6-bis(hydroxymethyl)phenol
