2-(bromomethyl)benzo[g][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC(=C3)CBr
InChI
InChI=1S/C13H9BrS/c14-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10)15-11/h1-7H,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
- thieno[2,3-b][1]benzothiepine-4-carboxylic acid
- 1-[(7-chloranylbenzo[g][1]benzothiol-4-yl)methyl]imidazole
- 5-(bromomethyl)benzo[g][1]benzothiole
- 4-(1-bromoethyl)benzo[g][1]benzothiole
- 4-(bromomethyl)thieno[2,3-b][1]benzothiepine
- 1-(benzo[g][1]benzothiol-5-ylmethyl)imidazole
- 4-(bromomethyl)benzo[e][1]benzothiole
- 1-(benzo[g][1]benzothiol-2-ylmethyl)imidazole
- 2-(1-bromoethyl)benzo[g][1]benzothiole
- 9,9a-dihydrothieno[3,2-b][1]benzothiepine 10-oxide
