1,10-phenanthrolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=CC(=N3)N)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=CC(=N3)N)N=C1
InChI
InChI=1S/C12H9N3/c13-10-6-5-9-4-3-8-2-1-7-14-11(8)12(9)15-10/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
- 1-(phenylmethyl)-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 8-methyl-3-pyridin-2-yl-isoquinolin-1-amine
- N-(3-methoxyphenyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(diphenylamino)-6-methyl-3H-indol-2-one
- 1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrole
- 2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione
- N-[3-(2,3-dimethylphenyl)carbonylphenyl]-2-methyl-benzamide
- 3,4-bis(2-methylpropanoylamino)benzoic acid
- 3-[(5-carboxy-2-methyl-phenyl)carbamoyl]pyridine-2-carboxylic acid
