3-(6-bromanylpyridin-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)Br)CCCO
Isomeric SMILES
C1=CC(=NC(=C1)Br)CCCO
InChI
InChI=1S/C8H10BrNO/c9-8-5-1-3-7(10-8)4-2-6-11/h1,3,5,11H,2,4,6H2
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
- 1,3-benzothiazole; 2,3-dihydro-1H-indole
- methyl N'-(2,2-dimethoxyethyl)carbamimidothioate
- 3-(6-bromanylpyridin-2-yl)prop-2-yn-1-ol
- 1-(2,2-dimethoxyethyl)thiourea
- 3-(3-azanylpyridin-2-yl)propanoic acid
- cyclohexyl 3-azanyl-3-(1,3-benzothiazol-2-yl)propanoate
- 2-(1,3-benzothiazol-2-yl)-3-[2-[[(4E)-4-[bis(azanyl)methylidenehydrazinylidene]butanoyl]-methyl-amino]ethanoylamino]propanoic acid
- 4-(6-bromanylpyridin-2-yl)butanoic acid
- (phenylmethyl) 2-[[(4E)-4-[bis(azanyl)methylidenehydrazinylidene]butanoyl]-methyl-amino]ethanoate
- 3-(1,3-benzothiazol-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
