2-azanyl-3-chloranyl-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)Cl
Isomeric SMILES
C1CC2=C(C1)C3=C(C=C2)SC(=C(C3=O)N)Cl
InChI
InChI=1S/C12H10ClNOS/c13-12-10(14)11(15)9-7-3-1-2-6(7)4-5-8(9)16-12/h4-5H,1-3,14H2
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
- 4,6-bis(1-bromoethyl)-6-methyl-cyclohexa-2,4-dien-1-ol
- 3-azanyl-2-chloranyl-7,8-dihydro-6H-cyclopenta[g]thiochromen-4-one
- 2,6-bis(hydroxymethyl)-6-phenyl-cyclohexa-2,4-dien-1-ol
- 6-ethyl-2,3-dihydrothiochromen-4-one
- 2,6-bis(1-hydroxyethyl)phenol
- 3-(4-ethylphenyl)sulfanylpropanoic acid
- 2,6-bis(1-bromanylpropyl)-4-methyl-phenol
- 3-azanyl-2-chloranyl-6-ethyl-thiochromen-4-one
- 4-methyl-2,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol
- (3E)-6-ethyl-3-hydroxyimino-thiochromen-4-one
