(6-bromanyl-1-benzothiophen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)SC(=C2)CO
Isomeric SMILES
C1=CC2=C(C=C1Br)SC(=C2)CO
InChI
InChI=1S/C9H7BrOS/c10-7-2-1-6-3-8(5-11)12-9(6)4-7/h1-4,11H,5H2
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
- 2-[(E)-2-(5-cyano-1-benzofuran-2-yl)ethenyl]-1H-indole-6-carbonitrile
- 4-azanyl-2-ethoxy-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 1,2,9,10-tetraoxacyclodocosane-3,8,11,22-tetrone
- 1,2,10,11-tetraoxacyclotricosane-3,6,9,12,23-pentone
- 1,4,9,10,23,24-hexaoxaspiro[4.22]heptacosane-8,11,22,25-tetrone
- 2-propan-2-ylsulfonylethanol
- 2-tert-butylsulfonylethanol
- 2-(phenylmethyl)sulfonylethanol
- 2-[(4-nitrophenyl)methylsulfanyl]ethanol
- 1,1-diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1$l^{5}-phosphabicyclo[3.2.0]hept-4-ene
