1,2-dihydrophenazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=NC3=CC=CC=C3N=C2C1N
Isomeric SMILES
C1C=CC2=NC3=CC=CC=C3N=C2C1N
InChI
InChI=1S/C12H11N3/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-3,5-8H,4,13H2
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-azanyl-3-phenyl-2-(phenylmethyl)propan-1-ol; ethanoic acid
- 1-methoxy-6-methyl-2H-pyridine; 4-methylbenzenesulfonate
- bis(2-phenylpropan-2-yl)iodanium hexafluorophosphate
- bis(2-phenylpropan-2-yl)iodanium
- 3-(1H-imidazol-2-yl)-6,7,8,9-tetrakis(oxidanyl)-6,7,8,9-tetrahydroimidazo[1,5-a]azocine-5,10-dione
- 1-butoxybutane; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- bis(2-phenylpropan-2-yl)iodanium chloride
- iodanium; 1,1'-biphenyl; hexakis(fluoranyl)antimony(1-)
- 2,6-dimethylheptane-4-thiol
- 5-oxidanylidene-4a,9-dihydrophenanthridin-5-ium-10-one
