2-(2-methylphenyl)pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC3=NC=CN=C3C=N2
Isomeric SMILES
CC1=CC=CC=C1C2=NC3=NC=CN=C3C=N2
InChI
InChI=1S/C13H10N4/c1-9-4-2-3-5-10(9)12-16-8-11-13(17-12)15-7-6-14-11/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
- 5-[2-(2-methylimidazol-1-yl)ethyl]pyrimidine-2,4-diamine
- 1-[(2,7-dimorpholin-4-yl-6-phenyl-pteridin-4-yl)-(phenylmethyl)amino]ethanol
- 3-[1,2,2-tris(2-carboxyethyl)-3-oxidanylidene-cyclohexyl]propanoic acid
- 2-ethenyldodecanoate
- 3-trimethoxysilylbutyl prop-2-enoate
- [4-(4-butylcyclohexyl)cyclohexyl] (4-propylcyclohexyl) carbonate
- [4-(4-propylcyclohexyl)cyclohexyl] (4-propylphenyl) carbonate
- bis(4-propylcyclohexyl) carbonate
- 1-cyclohexyl-4-pentyl-cyclohexane; (2-fluoranyl-4-pentyl-phenyl) hydrogen carbonate
- (2-fluoranyl-4-pentyl-phenyl) hydrogen carbonate
