1,2,3,4-tetrahydrocyclopenta[c][1]benzothiepin-10-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)C3=CC=CC=C3SC2
Isomeric SMILES
C1CC2=C(C1)C(=O)C3=CC=CC=C3SC2
InChI
InChI=1S/C13H12OS/c14-13-10-6-3-4-9(10)8-15-12-7-2-1-5-11(12)13/h1-2,5,7H,3-4,6,8H2
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
- 5,5-bis(oxidanylidene)-1,2,3,4-tetrahydrocyclopenta[c][1]benzothiepin-10-one
- cyclopenten-1-yl(phenyl)methanone; yttrium(3+)
- 1,2,3,5-tetrahydrocyclopenta[c][2]benzothiepin-10-one
- 4,4-bis(oxidanylidene)-1,2,3,5-tetrahydrocyclopenta[c][2]benzothiepin-10-one
- 8-chloranyl-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 7,8-dimethyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 8-methoxy-7-methyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 8,9-dimethyl-5,5-bis(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-10-one
- 2-methoxy-9-methyl-6H-benzo[c][1]benzoxepin-11-one
- 9-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one
