3-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=C(C=C3)Cl)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=C(C=C3)Cl)O
InChI
InChI=1S/C14H11ClOS/c15-10-5-6-12-13(7-10)17-8-9-3-1-2-4-11(9)14(12)16/h1-7,14,16H,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
- methyl 2-(4-methylphenyl)-1-[(4-methylphenyl)carbamoyl]-5-piperazin-1-ylcarbonyl-pyrrolidine-3-carboxylate
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-phenoxyethanoate
- ethyl 4-[2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate
- 2-(diethylamino)-5,7-dimethyl-3-(phenylmethyl)imidazo[4,5-e][1,3]diazepine-4,6,8-trione
- 3-[[3-(3,3-dimethylbutanoylamino)-4-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]phenyl]carbonylamino]-3-(4-methylphenyl)propanoic acid
- 4-(2,4-dichlorophenyl)-N-methyl-3-[(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
- N-cyclohexyl-6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazine-2-carboxamide
- N-[(3Z)-3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(3-methylphenoxy)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-4-[methyl(phenyl)sulfamoyl]benzamide
- 6-azanyl-1-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
