pteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC=N2
Isomeric SMILES
C1=CN=C2C(=N1)C=NC=N2
InChI
InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H
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-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde
- 2-ethoxyethyl prop-2-enoate
- chloranyl(methoxy)methane
- tris(chloranyl)-prop-2-enyl-silane
- (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
- [4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyl dihydrogen phosphate
- 1,2-dihydropyrimidine
- pyridine-2,3-dicarboxylic acid
- 2-tert-butylsulfanyl-2-methyl-propane
- 1-chloranyl-3-methyl-butane
