4-phenylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=NC=C2O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=NC=C2O
InChI
InChI=1S/C10H8N2O/c13-9-6-11-7-12-10(9)8-4-2-1-3-5-8/h1-7,13H
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-(2-chloroethyl)-1H-quinolin-2-one
- 2,2-diphenyl-N-quinolin-8-yl-ethanamide
- 3-(2-azanyl-1-oxidanyl-ethyl)-2-fluoranyl-6-methoxy-phenol
- 2-chloranyl-4,5-bis(oxidanyl)benzaldehyde
- 2-chloranyl-3,4-bis(oxidanyl)benzaldehyde
- 5-butyl-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(4-bromophenyl)-3-oxidanylidene-butanamide
- N-(3-bromophenyl)-3-(2-nitro-4-oxidanyl-phenyl)propanamide
- 4-[5-[(4-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
