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