5-phenyldiazenylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CN=C(N=C2)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CN=C(N=C2)N
InChI
InChI=1S/C10H9N5/c11-10-12-6-9(7-13-10)15-14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
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-methyl-6-(phenoxymethyl)-1,4-dioxane
- 3-[(2-phenoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxine
- 3,3,17-trimethoxy-13-methyl-11-[4-(2-methyl-1,3-dioxolan-4-yl)phenyl]-17-(propoxymethyl)-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-5-ol
- 3,3,17-trimethoxy-17-(methoxymethyl)-13-methyl-11-[4-(2-methyl-1,3-dioxolan-4-yl)phenyl]-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-5-ol
- 17-oxidanyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-methyl-2-(13-methyl-3-phenyl-2,4,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-1,3-dioxolane
- 17-methoxy-13-methyl-3-phenyl-2,3,4,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-ol
- 17-ethynyl-1,2,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- trisulfanylethene
- ethenyl $l^{1}-selanylmethanediselenoate
