1,10-phenanthrolin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=CC(=N3)CO)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=CC(=N3)CO)N=C1
InChI
InChI=1S/C13H10N2O/c16-8-11-6-5-10-4-3-9-2-1-7-14-12(9)13(10)15-11/h1-7,16H,8H2
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
- 5,6-dimethyl-2-phenyl-7-(phenylmethyl)pyrrolo[2,3-d][1,3]oxazin-4-one
- 2,8-phenanthroline
- 6-methyl-1,2-diazinan-3-one
- 1-(2-iodanylethanoyl)-6-methyl-1,2-diazinan-3-one
- 5-methyl-1,6-diazabicyclo[4.2.0]octane-2,7-dione
- 2-(3-methyl-6-oxidanylidene-1,2-diazinan-1-yl)ethanoic acid
- 1-(2-methoxyphenyl)ethenol
- 4-chloranyl-2-(4-chlorophenyl)butan-2-ol
- 2-phenyl-4-piperidin-1-yl-butanenitrile
- 4-(1,3-dioxolan-2-yl)-2-phenyl-butanenitrile
