3-bromanyl-6-methoxy-2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)OC)Br
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)OC)Br
InChI
InChI=1S/C10H9BrOS/c1-6-10(11)8-4-3-7(12-2)5-9(8)13-6/h3-5H,1-2H3
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
- 4-[4-(11-bromanylundecoxy)phenyl]cyclohexan-1-ol
- 1-(11-bromanylundecoxy)-4-(4-undec-10-enoxyphenyl)benzene
- 4-(2-bromanylundecoxy)benzoyl chloride
- 4-(4-undec-10-enoxyphenyl)phenol
- 3-[1-(6-carboxy-2-methyl-1-benzothiophen-3-yl)-2,3,4,4,5,5-hexakis(fluoranyl)cyclopent-2-en-1-yl]-2-methyl-1-benzothiophene-6-carboxylic acid
- (E)-(3-phenyl-1,3-benzoxazol-2-ylidene)diazane
- 4-(11-bromanylundecoxy)benzoic acid
- 3-ethyl-4,5-dimethyl-2-oxidanylidene-1,3-thiazol-3-ium-3-carbaldehyde
- cyanamide; guanidine
- 4-methyl-2-oxidanylidene-3-phenyl-1,3-thiazol-3-ium-3-carbaldehyde
