2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)C(=O)N
Isomeric SMILES
C1CC2=C(C=C1)OC=C3C=C(C=CC3S2)C(=O)N
InChI
InChI=1S/C14H13NO2S/c15-14(16)9-5-6-12-10(7-9)8-17-11-3-1-2-4-13(11)18-12/h1,3,5-8,12H,2,4H2,(H2,15,16)
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-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-yl)ethanenitrile
- 4-nitro-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine
- 6-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-8-carboxylate
- ethyl N-[(2E)-2-[[4-[1-(4-chlorophenyl)-1-cyano-ethyl]-3-(trifluoromethyl)phenyl]hydrazinylidene]-2-cyano-ethanoyl]carbamate
- 4-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-4-yl)-1,2,5-thiadiazol-3-one
- 2-[3-chloranyl-4-[1-(4-chlorophenyl)-1-cyano-ethyl]phenyl]-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepine-4-carboxamide
- ethyl N-[(2E)-2-cyano-2-[[4-[1-cyano-1-(4-fluorophenyl)ethyl]-3-fluoranyl-phenyl]hydrazinylidene]ethanoyl]carbamate
- 5-(2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-8-ylmethyl)-2H-1,2,3,4-tetrazole
- 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-fluorophenyl)ethanenitrile
