1-(5-methylpyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CN=C1)C(C)O
Isomeric SMILES
CC1=CC(=CN=C1)C(C)O
InChI
InChI=1S/C8H11NO/c1-6-3-8(7(2)10)5-9-4-6/h3-5,7,10H,1-2H3
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-(5-piperazin-1-ylpyridin-3-yl)ethanol
- 1-[6-fluoranyl-2-(methoxymethyl)-2,3-dihydro-1-benzofuran-5-yl]piperazine
- 1-(6-fluoranyl-1,3-benzodioxol-5-yl)piperazine
- 1-(6-piperazin-1-ylpyridin-2-yl)ethanone
- 1-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]piperazine
- 1-[4-(1-methoxybutan-2-yloxy)phenyl]piperazine
- 1-[4-methoxy-2-(trifluoromethyl)phenyl]piperazine
- 1-methyl-4-[4-(trifluoromethyloxy)phenyl]piperazine
- 2-(4-pyridin-3-ylphenyl)ethyl methanesulfonate
- carbanide; 4-chloranyl-1-methanidyl-pyrazolo[3,4-d]pyrimidin-6-amine; yttrium(3+)
