phenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)N
InChI
InChI=1S/C12H9N3/c13-8-5-6-11-12(7-8)15-10-4-2-1-3-9(10)14-11/h1-7H,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
- 1-isothiocyanatooctadecane
- 3-[3-(4-methylpiperazin-1-yl)propyl]-1,3-benzoxazol-2-one
- 2-(4-ethoxyphenyl)sulfanyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-benzimidazol-3-ium; 2,4,6-trinitrophenolate
- 2-(4-ethoxyphenyl)sulfanyl-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-3-ium
- 2-(4-ethoxyphenyl)sulfanyl-1-(2-piperidin-1-ylethyl)benzimidazole
- N-(2-azanyl-1-methylsulfanyl-2-oxidanylidene-ethyl)benzamide
- N2-methyl-1,3,5-triazine-2,4,6-triamine
- tris(chloranyl)gold
- tetrakis(chloranyl)platinum
- holmium(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
