2-azanyl-3-chloranyl-7,8,9,10-tetrahydrobenzo[f]thiochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2C(=O)C(=C(S3)Cl)N
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2C(=O)C(=C(S3)Cl)N
InChI
InChI=1S/C13H12ClNOS/c14-13-11(15)12(16)10-8-4-2-1-3-7(8)5-6-9(10)17-13/h5-6H,1-4,15H2
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(hydroxymethyl)-4-propyl-phenol
- 2,3,6,7,8,9-hexahydrobenzo[g]thiochromen-4-one
- 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
