2-(2-methoxypyridin-3-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)CCO
Isomeric SMILES
COC1=C(C=CC=N1)CCO
InChI
InChI=1S/C8H11NO2/c1-11-8-7(4-6-10)3-2-5-9-8/h2-3,5,10H,4,6H2,1H3
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
- trimethyl 5-phenylpyrrolidine-2,3,4-tricarboxylate
- dimethyl 5-phenylpyrrolidine-2,4-dicarboxylate
- dimethyl 3,5-diphenylpyrrolidine-2,4-dicarboxylate
- methyl 4-(4-methylphenyl)carbonyl-3,5-diphenyl-pyrrolidine-2-carboxylate
- methyl (1R,3S,3aR,6aS)-3,5-dimethyl-4,6-bis(oxidanylidene)-1-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
- methyl 2-phenyl-5-pyrrolidin-1-ylcarbonyl-pyrrolidine-3-carboxylate
- 3-cyclohexylcarbonyl-6-methyl-2-oxidanyl-pyran-4-one
- 2-[(4-chloranyl-2-nitro-phenyl)amino]ethanenitrile
- ethyl 2-[(4-methyl-2-nitro-phenyl)amino]ethanoate
- 6-methyl-1-oxidanyl-benzimidazole-2-carbonitrile
