1-methoxy-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=C(C=CC2=NC=C1)N=CC=C3
Isomeric SMILES
COC1=C2C3=C(C=CC2=NC=C1)N=CC=C3
InChI
InChI=1S/C13H10N2O/c1-16-12-6-8-15-11-5-4-10-9(13(11)12)3-2-7-14-10/h2-8H,1H3
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-(2-methoxyphenyl)-3-pyridin-4-yl-2-(pyridin-4-ylmethyl)propanenitrile
- 1,1-bis(pyridin-4-ylmethyl)naphthalen-2-one
- 7-methoxy-1,1-bis(pyridin-4-ylmethyl)-3,4-dihydronaphthalen-2-one
- 1-nitrothioxanthen-9-one
- 2-[bis(fluoranyl)methyl]-9H-fluorene
- 9,9-bis(pyridin-4-ylmethyl)indeno[2,1-b]pyridine
- 4-methylpyridine; 2-oxidanylidene-1-phenyl-indole-3,3-diolate
- 3,3-bis(oxidanyl)-1-phenyl-indol-2-one
- 4-(8bH-indeno[1,2-b]thiophen-3-ylmethyl)pyridine
- 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2H-indene-1,2-diol
