1-(bromomethyl)-4-phenylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CBr
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)CBr
InChI
InChI=1S/C13H11BrS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,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
- (E)-3-[3-(4-chloranylphenoxy)-5,6-bis[(4-phenoxyphenyl)methoxy]-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoic acid
- 2-[[3-(4-chloranylphenoxy)-5-(4-phenylphenoxy)-6-[(4-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methylamino]benzoic acid
- [7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxol-6-yl]methanol
- (E)-3-[3-(4-chloranylphenoxy)-5,6-bis[[4-(phenylmethyl)phenyl]methoxy]-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoic acid
- 3-bromanyl-5,6-dimethoxy-1H-indole-2-carbaldehyde
- (E)-3-[7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxol-6-yl]-2-pyridin-4-yl-prop-2-enoate
- (E)-3-[7-(4-chloranylphenoxy)thieno[2,3-f][1,3]benzodioxol-6-yl]-2-pyridin-4-yl-prop-2-enoic acid
- phosphono dihydrogen phosphate; propan-1-amine
- 1,6-dimethylcyclohexane-1,2-diol
- 2,3-diethylcyclohexa-2,5-diene-1,1,4,4-tetrol
