2-bromanyl-11-chloranyl-6,11-dihydrobenzo[c][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Br)Cl
InChI
InChI=1S/C14H10BrClS/c15-10-5-6-13-12(7-10)14(16)11-4-2-1-3-9(11)8-17-13/h1-7,14H,8H2
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
- 7-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride
- 3-chloranyl-1-(2-oxidanylidenechromen-3-yl)-4-phenyl-azetidin-2-one
- 4-[3-(4-chloranyl-2-nitro-phenyl)-5-methyl-4,5-dihydro-1,2,3-triazol-4-yl]morpholine
- (3Z)-3-[1-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-1,2-dihydroquinolin-4-one
- 1,4-dimethyl-3-phenyl-9bH-pyrazolo[3,4-c]isoquinolin-4-ium-5-one chloride
- 1,4-dimethyl-3-phenyl-9bH-pyrazolo[3,4-c]isoquinolin-4-ium-5-one
- 5-chloranyl-6-[[(2R)-1-oxidanylpropan-2-yl]amino]-2-(phenylmethylsulfanyl)-1H-pyrimidin-4-one
- 2-[5-(4-chlorophenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]ethyl 2-methylpropanoate
- 4-[3-(2-nitrophenyl)-5,6,7,7a-tetrahydro-4H-benzotriazol-3a-yl]morpholine
- 6-[(naphthalen-2-ylmethylamino)methyl]pteridine-2,4-diamine
