(4-pyrimidin-5-ylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C2=CN=CN=C2
Isomeric SMILES
C1=CC(=CC=C1CO)C2=CN=CN=C2
InChI
InChI=1S/C11H10N2O/c14-7-9-1-3-10(4-2-9)11-5-12-8-13-6-11/h1-6,8,14H,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
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-(5-bromanylthiophen-2-yl)methanone
- 3-(2-morpholin-4-ium-4-ylethoxy)aniline
- 3-pyrimidin-5-ylaniline
- (3-pyrimidin-5-ylphenyl)methanol
- methyl-[(4-methylthieno[3,2-b]pyrrol-5-yl)methyl]azanium
- N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine
- 4-methylthieno[3,2-b]pyrrole-5-carboxylate
- diethyl-[2-[(1R)-7-methyl-3,9-bis(oxidanylidene)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl]azanium
- dimethyl-[2-[(1S)-7-methyl-3,9-bis(oxidanylidene)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl]azanium
- (3R)-3-sulfanylhexan-1-ol
