2-quinolin-2-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCO
InChI
InChI=1S/C11H11NO/c13-8-7-10-6-5-9-3-1-2-4-11(9)12-10/h1-6,13H,7-8H2
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
- sodium 2,4-dinitrophenolate
- diphenyltin
- 4-trimethylsilyloxybenzaldehyde
- 1,3-dimethyl-7-oxidanyl-purine-2,6-dione
- 1-(2,6-dimethylphenyl)piperazine
- azanium N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- N-naphthalen-2-yl-N-oxidanidyl-nitrous amide
- 1-(2,3-dimethylphenyl)piperazine
- 1-(2,5-dimethylphenyl)piperazine
- 1-(2,4-dimethylphenyl)piperazine
