2-(4-pyridin-3-ylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C13H13NO/c15-9-7-11-3-5-12(6-4-11)13-2-1-8-14-10-13/h1-6,8,10,15H,7,9H2
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-[4-(4-methylpiperazin-1-yl)phenoxy]ethanoic acid
- 2-[4-(4-methylpiperazin-1-yl)phenoxy]ethanol
- 2-(4-fluoranylphenoxy)-N,N-dimethyl-ethanamine
- 2-(4-methylpiperazin-1-yl)-4-(trifluoromethyl)pyrimidine
- 2-(4-piperazin-1-ylphenoxy)ethanol
- 2-bromanyl-5-(dioxidanylmethyl)furan
- 1-[7-[3-[bis(azanyl)methylideneamino]propoxy]-4-oxidanylidene-quinolizin-3-yl]-3-[2-(phenylsulfonylamino)propyl]urea
- 2-chloranyl-5-methyl-furan
- 1,3-diethylcyclobuta-1,3-diene
- 4-chloranyl-1-(2-chloroethyl)pyrazolo[3,4-d]pyrimidin-6-amine
