phenazine-1,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(C=CC(=C3N=C2C=C1N)N)N
Isomeric SMILES
C1=CC2=NC3=C(C=CC(=C3N=C2C=C1N)N)N
InChI
InChI=1S/C12H11N5/c13-6-1-4-9-10(5-6)17-12-8(15)3-2-7(14)11(12)16-9/h1-5H,13-15H2
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
- 8-methylphenazine-1,4,7-triamine
- bis(chloranyl)platinum(2+); cyclopentane
- 9-(2,6-dimethoxyphenyl)fluoren-9-ol
- 9-(1,3,5-trimethylcyclohexa-2,5-dien-1-yl)fluoren-9-ol
- 6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinoline-1,2'-indene]-1',3'-dione
- 2-(3,4-dimethoxyphenyl)-4,5-dimethoxy-indene-1,3-dione
- 2-(3,4-dimethoxyphenyl)indene-1,3-dione
- 2'-ethanoyl-4,5,6',7'-tetramethoxy-spiro[indene-2,1'-isoquinoline]-1,3-dione
- 3-(piperidin-1-ylmethylidene)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
- ethyl 3-bromanyl-2-(bromomethyl)propanoate
