2,3,6,7,8,9-hexahydrobenzo[g]thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=O)CCSC3=C2
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=O)CCSC3=C2
InChI
InChI=1S/C13H14OS/c14-12-5-6-15-13-8-10-4-2-1-3-9(10)7-11(12)13/h7-8H,1-6H2
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-chloranyl-4,6-bis(1-chloranylpropyl)phenol
- 2-azanyl-7,8,9,10-tetrahydrobenzo[f]thiochromen-1-one
- 4-butyl-2,6-bis(chloromethyl)phenol
- 3-azanyl-6-butyl-2-chloranyl-thiochromen-4-one
- 2,6-bis[2,2-bis(chloranyl)ethyl]-4-propan-2-yl-phenol
- phenylselanylbenzene; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-dodecyl-2,6-bis(1-oxidanylpropyl)phenol
- 3,6,7,8-tetrahydro-2H-cyclopenta[g]thiochromen-4-one
- 2,6-bis(2-chloranyl-1-oxidanyl-ethyl)phenol
- 2,3,7,8,9,10-hexahydrobenzo[f]thiochromen-1-one
