5,8-dihydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=NC=NC=C2N1
Isomeric SMILES
C1=CNC2=NC=NC=C2N1
InChI
InChI=1S/C6H6N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4,8H,(H,7,9,10)
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-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one dihydrochloride
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one hydrochloride
- 2,3,4,5-tetrahydro-1,2-oxazepine
- chromeno[3,2-b]indole
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- [1,4]thiazino[2,3-c]carbazole
- 1H-pyrido[3,2-a]carbazole
- [1,4]thiazino[2,3-a]carbazole
