1,10-phenanthrolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=NC=CC(=C3C=C2)N)N=C1
Isomeric SMILES
C1=CC2=C(C3=NC=CC(=C3C=C2)N)N=C1
InChI
InChI=1S/C12H9N3/c13-10-5-7-15-12-9(10)4-3-8-2-1-6-14-11(8)12/h1-7H,(H2,13,15)
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
- (phenylmethyl) 5-[[1-[[5-[bis(azanyl)methylideneamino]-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- N-[4-(1-adamantylsulfamoyl)phenyl]-5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carboxamide
- methyl 4-oxidanyl-3-oxidanylidene-4-phenyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazole-2-carboxylate
- 2-[(2-fluorophenyl)methyl]propanedinitrile
- N-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-5-propyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- methyl 2-[[3-(cyclohexylmethyl)-8,9-dimethoxy-2-oxidanylidene-3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl]ethanoate
- N-(4-ethanoylphenyl)-2-[[5-methyl-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-azanyl-N-butan-2-yl-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(3,5-ditert-butylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 1-[(2,4-dichlorophenyl)methylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
