1-(5-bromanylpyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=C(C=C1)Br)O
Isomeric SMILES
CC(C1=NC=C(C=C1)Br)O
InChI
InChI=1S/C7H8BrNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3
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
- 1-azanyl-3-(4-nonylphenoxy)propan-2-ol
- 2-azanyl-6,6,6-tris(fluoranyl)-5-(trifluoromethyl)hexanoic acid hydrochloride
- ethanoic acid; 1H-indole-5-carboximidamide
- 2-azanyl-6,6,6-tris(fluoranyl)-5-(trifluoromethyl)hexanoic acid
- isoquinoline-3-carboximidamide dihydrochloride
- (4-methylpyrrolidin-3-yl)methanamine dihydrochloride
- ethanoic acid; 2-(4-methoxyphenyl)ethanimidamide
- 3-ethoxy-4-fluoranyl-benzaldehyde
- N1',N5'-bis(oxidanyl)pentanediimidamide
- ethanoic acid; naphthalene-2-carboximidamide
