11H-benzo[c][1]benzothiepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)SC3=CC=CC=C31
Isomeric SMILES
C1C2=CC=CC=C2C(=O)SC3=CC=CC=C31
InChI
InChI=1S/C14H10OS/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16-14/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
- 4-(4-azanyl-3-butoxy-phenyl)-2-butoxy-aniline
- 3,6-dioxaspiro[3.3]heptane
- 5-oxidanyl-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione
- 2-[[4-[(3-azanyl-4-sulfo-phenyl)amino]-6-fluoranyl-1,3,5-triazin-2-yl]amino]naphthalene-1-sulfonic acid
- 4-(2-isocyanatopropan-2-yl)-1-methyl-cyclohexene
- 4-bromanylbutylsulfanylmethylbenzene
- 3-oxidanylpyridine-2,5-dicarboxylic acid
- dimethyl 3-methoxypyridine-2,5-dicarboxylate
- 3-methoxypyridine-2,5-dicarboxylic acid
- (2S,3S)-2,3-bis(oxidanyl)butanedioate; (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium
