6H-benzo[c][1]benzothiepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1
InChI
InChI=1S/C14H10OS/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2
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
- isoquinolin-1-amine
- 4-bromanylisoquinoline
- 2-tetradecylpropanedioic acid
- 2-undecylpropanedioic acid
- 4-propylhept-3-ene
- 2-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[2-acetyloxyethyl-[4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl]amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- S-methyl ethanethioate
