5-(phenylmethyl)pyridin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CN=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CN=C2)[O-]
InChI
InChI=1S/C12H11NO/c14-12-7-11(8-13-9-12)6-10-4-2-1-3-5-10/h1-5,7-9,14H,6H2/p-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
- 3-methyl-1-[1,2,3,4-tetrakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]but-2-en-1-one
- (6-methylnaphthalen-1-yl)methanol
- 1-fluoranyl-4-(2-methylpent-3-yn-2-yl)benzene
- dimethyl 2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-ylidene]-3-nitro-cyclopropane-1,1-dicarboxylate
- 3-dimethoxyphosphoryl-2-methyl-inden-1-one
- 3-(2,4-dinitrophenyl)sulfanylbutan-2-yl ethanoate
- oxidanidyl-oxidanylidene-[phenyl(phenylazanyl)methyl]phosphanium
- [2-[(1-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenyl] ethanoate
- (E)-1-(4-chlorophenyl)selanyl-3-ethyl-pent-1-en-3-amine
- (E)-3-methyl-1-(2-methylphenyl)selanyl-pent-1-en-3-amine
