phenyl(pyrazin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NC=CN=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=NC=CN=C2)O
InChI
InChI=1S/C11H10N2O/c14-11(9-4-2-1-3-5-9)10-8-12-6-7-13-10/h1-8,11,14H
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-(dimethylamino)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- [(2S,3S,4R,5R,6S)-5-[[(4aR,6S,7R,8R,8aS)-8-[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoyloxy]-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4-oxidanyl-2-pent-4-enoxy-6-[(triphenylmethyl)oxymethyl]oxan-3-yl] 3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]pro
- 5-methyl-4-(5-methylpyrimidin-4-yl)pyrimidine
- thieno[3,2-c][1,7]naphthyridine
- lithium 3-methyl-5-methylidene-1,2-oxazol-2-ide
- 6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazol-7-ol
- aluminum magnesium hydroxide
- but-3-yn-1-amine
- N-(cyclopropylmethyl)hydroxylamine
- beryllium selenium(2-)
