(6-ethenylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC(=CC=C1)CO
Isomeric SMILES
C=CC1=NC(=CC=C1)CO
InChI
InChI=1S/C8H9NO/c1-2-7-4-3-5-8(6-10)9-7/h2-5,10H,1,6H2
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
- 2-(3-bromanylpropoxymethyl)-6-ethenyl-pyridine
- 2-(12-bromanyldodecoxymethyl)-6-ethenyl-pyridine
- 2-[3-cyano-3-(2-cyanobutan-2-yldiazenyl)butyl]-1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile
- 1,1,2-tris(butylsulfanyl)butane-1-thiol
- [7,12,14-tris(cyanoimino)-6,13-bis(sulfanylidene)pentacen-5-ylidene]cyanamide
- cobalt(2+); 4H-imidazole; diethanoate
- 1-methylimidazole; nickel(2+); dibromide
- cobalt(2+); 4H-imidazole; sulfate
- 4H-imidazole; nickel(2+); diethanoate
- magnesium 4H-imidazole dibromide
