3-(5-azanylpyrazin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=CN=C(C=N2)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=CN=C(C=N2)N
InChI
InChI=1S/C10H9N3O/c11-10-6-12-9(5-13-10)7-2-1-3-8(14)4-7/h1-6,14H,(H2,11,13)
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
- 2-bromanylprop-2-enenitrile; buta-1,3-diene
- 1,3-dihydronaphtho[2,3-f][2]benzothiole 2-oxide
- 4-oxidanidyl-1,3-dihydrothieno[3,4-b]quinoxalin-4-ium 2-oxide
- 9,10-dihexoxyanthracene-2-sulfonic acid
- anthracene-2-sulfonate; iron(3+)
- 9,10-dihexoxyanthracene-2-sulfonate
- hydrogen sulfate; naphthalene
- 1,9a-dihydrobenzo[f][2]benzothiole
- 9,10-bis(oxidanylidene)anthracene-2-sulfonate; iron(3+)
- 3,4,6a,7,7a,8,10,10a,11,11a-decahydro-1H-phenanthro[2,3-c]thiophen-2-one
