2-(5-phenylpyrimidin-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C(N=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C(N=C2)CCO
InChI
InChI=1S/C12H12N2O/c15-7-6-12-13-8-11(9-14-12)10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2
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-(2,2-dimethoxyethyl)cycloheptan-1-one
- (4aS,7R)-7-ethynyl-1,4a-dimethyl-5,6,7,8-tetrahydronaphthalen-2-one
- (1E)-5-methylidene-1-phenyl-hepta-1,6-dien-3-ol
- 1-[(Z)-hex-3-enyl]benzimidazole
- ethoxy-[(E)-oct-1-enyl]-oxidanylidene-phosphanium
- tert-butyl (3R,5R)-3,5-bis(oxidanyl)hexanoate
- (2R)-2-methyl-1-phenyl-hexane-1,4-dione
- 4,4-bis(1H-pyrrol-2-yl)butan-1-ol
- S-[(1S)-cyclopent-2-en-1-yl] benzenecarbothioate
- [1-(phenylmethyl)aziridin-2-yl]methyl thiocyanate
