2-methoxy-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC3=C2N=CC=C3)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC3=C2N=CC=C3)C=C1
InChI
InChI=1S/C13H10N2O/c1-16-11-7-6-10-5-4-9-3-2-8-14-12(9)13(10)15-11/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-ethoxy-1,10-phenanthroline
- 2,9-bis(chloranyl)-1,10-phenanthroline
- 1,10-phenanthroline-2,9-diamine hydrochloride
- 1,10-phenanthroline-2,9-diamine
- 2,9-dimethoxy-1,10-phenanthroline
- 2,9-diethoxy-1,10-phenanthroline
- 2-butyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- 2-(2-methylpropyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- 2-butan-2-yl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- 2-pentyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
