1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)imidazole
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Canonical SMILES:
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Cl)N4C=CN=C4
Isomeric SMILES
C1C2=CC=CC=C2C(C3=C(S1)C=CC(=C3)Cl)N4C=CN=C4
InChI
InChI=1S/C17H13ClN2S/c18-13-5-6-16-15(9-13)17(20-8-7-19-11-20)14-4-2-1-3-12(14)10-21-16/h1-9,11,17H,10H2
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
- 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)imidazole
- 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)imidazole
- 2,6,10-trimethyl-1-(2,6,10-trimethylundecoxy)undecane
- 2-(dioxidanyl)-1,3-diethyl-benzene
- dioxidanylethane; 1-phenylethanone
- 2-ethyl-2,4-dimethyl-bicyclo[2.2.2]octane
- 1-methyl-4-prop-2-enyl-cyclohexene
- [(1Z)-2-[(1E)-cycloocten-1-yl]cycloocten-1-yl]methanol
- 2,2,4-trimethyl-5-(2-methylpropyl)bicyclo[2.2.2]octan-3-one
- (1Z)-2-[(1E)-cycloocten-1-yl]cyclooctene-1-carbaldehyde

