2-azanyl-8,9-dihydro-7H-cyclopenta[f]thiochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C=C2)SC=C(C3=O)N
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)SC=C(C3=O)N
InChI
InChI=1S/C12H11NOS/c13-9-6-15-10-5-4-7-2-1-3-8(7)11(10)12(9)14/h4-6H,1-3,13H2
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
- 2,6-bis(1-hydroxyethyl)-6-octyl-cyclohexa-2,4-dien-1-ol
- N-cyano-N-(6-methyl-4-oxidanylidene-thiochromen-3-yl)methanamide
- 2,6-bis[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-chloranyl-phenol
- 3,7,8,9-tetrahydro-2H-cyclopenta[f]thiochromen-1-one
- 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
