1,2-dihydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=NC=CN=C2C=N1
Isomeric SMILES
C1NC2=NC=CN=C2C=N1
InChI
InChI=1S/C6H6N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-3H,4H2,(H,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
- nonadecan-10-yl hydrogen carbonate
- 2-[[[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-methyl-carbamoyl]amino]-3-oxidanyl-butanoic acid
- ethyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- 2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]oxyethanoic acid
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoate
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-4H-pyrimidin-2-one
- 3-methylbutyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate
- 2-ethyl-5-oxidanyl-pentanoic acid
- propyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]undecanoate
- ethyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoate
