pteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC(=N2)N
Isomeric SMILES
C1=CN=C2C(=N1)C=NC(=N2)N
InChI
InChI=1S/C6H5N5/c7-6-10-3-4-5(11-6)9-2-1-8-4/h1-3H,(H2,7,9,10,11)
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
- ethyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
- 7-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one
- methyl 2-[4-methyl-2-oxidanylidene-7-(2-oxidanylidene-2-propan-2-yloxy-ethoxy)chromen-3-yl]ethanoate
- 3-tert-butyl-6-ethyl-5,9-dimethyl-furo[3,2-g]chromen-7-one
- 3,4,5-trimethoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
- methyl 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanoate
- ethyl 3-(dimethylaminomethyl)-5-methoxy-1H-indole-2-carboxylate
- 4-chloranyl-3-(2-oxidanylidenechromen-3-yl)benzoic acid
- 5,6-dimethoxy-1H-indole-3-carbaldehyde
- 2-[2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxyethanoylamino]ethanoic acid
