11-chloranyl-2-methylsulfanyl-6,11-dihydrobenzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)OCC3=CC=CC=C3C2Cl
Isomeric SMILES
CSC1=CC2=C(C=C1)OCC3=CC=CC=C3C2Cl
InChI
InChI=1S/C15H13ClOS/c1-18-11-6-7-14-13(8-11)15(16)12-5-3-2-4-10(12)9-17-14/h2-8,15H,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
- 2-(4-chlorophenyl)-1,3,6-trithiocane
- methyl 5-fluoranyl-1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]indole-3-carboxylate
- 1-(2-azanyl-4-thiophen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone
- 1-(4-fluorophenyl)sulfonyl-3,4-dimethyl-pentan-3-ol
- dipentyl (2S)-2-oxidanylbutanedioate
- ethyl (2E,6E)-7-(3,5-dimethyl-4-oxidanyl-phenyl)hepta-2,6-dienoate
- (3R,4S)-3-methoxy-1-methylsulfanyl-4-[2,3,6-tris(fluoranyl)phenyl]azetidin-2-one
- 6-(3-heptyloxiran-2-yl)-1-(oxiran-2-yl)hexa-2,4-diyn-1-one
- (3R,4S)-3-methoxy-1-methylsulfanyl-4-[2,3,4-tris(fluoranyl)phenyl]azetidin-2-one
- (3S,3aR,6aR)-3-tert-butyl-2-(phenylmethyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
