11-chloranyl-2-methyl-6,11-dihydrobenzo[c][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2Cl
Isomeric SMILES
CC1=CC2=C(C=C1)SCC3=CC=CC=C3C2Cl
InChI
InChI=1S/C15H13ClS/c1-10-6-7-14-13(8-10)15(16)12-5-3-2-4-11(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
- 3-(3,4-dimethoxyphenyl)-2-(1H-imidazo[4,5-b]pyridin-2-yl)prop-2-enenitrile
- methyl 8-[(6-methoxycarbonyl-4H-1,3-benzodioxin-8-yl)methyl]-4H-1,3-benzodioxine-6-carboxylate
- N-(3,5-dimethylphenyl)nonanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- O2-tert-butyl O4-ethyl 5-(2,2-diphenylethanoylamino)-3-methyl-thiophene-2,4-dicarboxylate
- N-(2-methyl-6-propan-2-yl-phenyl)bicyclo[2.2.1]heptane-3-carboxamide
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N-(4-phenylazanylphenyl)cyclohexane-1-carboxamide
- N,N,4-trimethyl-2-(3-methylbutanoylamino)-1,3-thiazole-5-carboxamide
- O2-tert-butyl O4-ethyl 3-methyl-5-(propanoylamino)thiophene-2,4-dicarboxylate
