2,11-bis(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)Cl)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Cl)Cl
InChI
InChI=1S/C14H10Cl2S/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
- 5-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-c]quinazoline
- 1-[4-(aminocarbonylamino)-6-azanyl-1,3,5-triazin-2-yl]urea
- ethyl N-(N-methyl-C-methylsulfanyl-carbonimidoyl)carbamate
- 1-methyl-6-methylsulfanyl-3-phenyl-1,3,5-triazine-2,4-dione
- 3-cyclohexyl-1-methyl-6-methylsulfanyl-1,3,5-triazine-2,4-dione
- pentadecanamide
- 5-butyl-3-tert-butyl-4,5-dihydro-1,2-oxazole
- 2-(2-tert-butyl-5-oxidanylidene-1,3-dioxolan-4-yl)ethanoic acid
- (2S,4R)-2-tert-butyl-4-methyl-1,3-oxathiolan-5-one
- 2-methylnonane-1,2-diol
