2,9-dimethoxy-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=CC3=C2N=C(C=C3)OC)C=C1
Isomeric SMILES
COC1=NC2=C(C=CC3=C2N=C(C=C3)OC)C=C1
InChI
InChI=1S/C14H12N2O2/c1-17-11-7-5-9-3-4-10-6-8-12(18-2)16-14(10)13(9)15-11/h3-8H,1-2H3
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
- 2,9-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
- 2-heptyl-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one
- 1,3,5-trimethylfuro[3,4-c]pyrrole-4,6-dione
- 4-ethoxy-2,6-bis[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenol
- 4-chloranyl-2,6-bis[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenol
- 3-phenyl-5-sulfanylidene-1,2-dithiole-4-carbonitrile
