2-methoxy-6H-benzo[c][1]benzothiepin-11-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC2=C(C=C1)SCC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H12O2S/c1-17-11-6-7-14-13(8-11)15(16)12-5-3-2-4-10(12)9-18-14/h2-8H,9H2,1H3
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
- ethyl 2-[4-phenyl-5-(phenyliminomethyl)-1,2,3-triazol-1-yl]ethanoate
- 2-fluoranyl-6H-benzo[c][1]benzoxepin-11-one
- 3-(phenylmethyl)-1,2,3-triazole-4-carbaldehyde
- 3-chloranyl-6H-benzo[c][1]benzoxepin-11-one
- 1-[(E)-3-phenylprop-2-enyl]-4-(9H-thioxanthen-9-yl)piperazine
- (1R,3aS,4R,5R,6aS)-4-butyl-5-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 2-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-amine
- 2-(4-methylpiperazin-1-yl)pyrimidine-4,5-diamine
- methyl 3,4-dinitrobenzoate
- 5-methyl-2-propan-2-yl-1,2,3,4-tetrazole
