7-(4-methoxyphenyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=NC=NC=C3N=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=NC=NC=C3N=C2
InChI
InChI=1S/C13H10N4O/c1-18-10-4-2-9(3-5-10)11-7-15-12-6-14-8-16-13(12)17-11/h2-8H,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
- N-ethyl-7-phenyl-1,4-dihydropteridin-4-amine
- 4-azanyl-1-ethyl-pyrimidine-2-thione
- N-ethyl-7-(4-methoxyphenyl)-1,4-dihydropteridin-4-amine
- 3-methyl-1,4-oxathiane
- N-ethyl-6,7-diphenyl-1,4-dihydropteridin-4-amine
- (2Z)-1-(4-fluoranyl-2-methyl-phenyl)-2-(phenylhydrazinylidene)ethanone
- N-ethyl-7-phenyl-pteridin-4-amine
- (2Z)-1-(2-chloranyl-4-fluoranyl-phenyl)-2-(phenylhydrazinylidene)ethanone
- N-ethyl-7-(4-methoxyphenyl)pteridin-4-amine
- (2Z)-1-(4-fluorophenyl)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinylidene]ethanone
