(E)-3-(5-bromanylpyridin-2-yl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Br)C=CCO
Isomeric SMILES
C1=CC(=NC=C1Br)/C=C/CO
InChI
InChI=1S/C8H8BrNO/c9-7-3-4-8(10-6-7)2-1-5-11/h1-4,6,11H,5H2/b2-1+
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-chloranyl-3-(4-methylthiophen-2-yl)isoquinoline
- ethanedioic acid; 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-phenylprop-1-enyl]isoquinoline
- 1-(4-ethylpiperazin-1-yl)-3-[(E)-2-phenylprop-1-enyl]isoquinoline
- 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one
- N-[5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]pyridin-2-yl]butanamide
- 1-(4-ethylpiperazin-1-yl)-3-[6-(3-methoxypropyl)pyridin-3-yl]isoquinoline
- 5-bromanyl-2-(3-ethoxypropyl)pyridine
- 4-(3-methoxypropyl)benzenecarbonitrile
- 3-(2,4-dimethoxyphenyl)-1-(4-ethylpiperazin-1-yl)isoquinoline
- 3-(4-bromanyl-2-cyano-phenyl)propyl ethanoate
