11-(2-bromoethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(CCBr)C#N
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(CCBr)C#N
InChI
InChI=1S/C17H14BrNS/c18-10-9-17(12-19)14-6-2-1-5-13(14)11-20-16-8-4-3-7-15(16)17/h1-8H,9-11H2
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
- 11-(2,6-dimethyl-4-oxidanylidene-4-phenyl-1,4$l^{5}-azaphosphinan-1-yl)undecan-1-ol
- O4-(2,6-ditert-butyl-4-methoxy-phenyl) O1,O1-dimethyl 4-acetamidobutane-1,1,4-tricarboxylate
- 3-(2-methoxyphenyl)-2-(pyridin-2-ylsulfanylmethyl)quinazolin-4-one
- 7,9-dimethyl-1,2,3,4-tetrahydropurino[8,7-c][1,2,4]triazine-6,8-dione
- 3-bromanyl-1-chloranyl-4-methoxy-2-methyl-benzene
- 4-methyl-1-propan-2-yl-10H-acridin-9-one
- 4-(4-cyanophenyl)sulfanylbenzenecarbonitrile
- 2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole
- 3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
