3-methoxy-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(=C1)C=CC3=C2N=CC=C3
Isomeric SMILES
COC1=CN=C2C(=C1)C=CC3=C2N=CC=C3
InChI
InChI=1S/C13H10N2O/c1-16-11-7-10-5-4-9-3-2-6-14-12(9)13(10)15-8-11/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
- dimethyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3,5-dicarboxylate
- methyl (3R,4S)-4-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate
- 7-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinoline
- [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 5-(2-chloroethyl)-1,3-benzodioxole
- O1-tert-butyl O2-ethyl (2R,3S)-3-(methoxymethoxy)pyrrolidine-1,2-dicarboxylate
- (phenylmethyl) N-[(1S,6S,8aS)-1-oxidanyl-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]carbamate
- [(1S,6S,8aS)-6-(phenylmethoxycarbonylamino)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl] ethanoate
- 1-(1,3-benzodioxol-5-ylmethyl)-2-ethoxycarbonyl-6-ethoxycarbonyloxy-7-methoxy-3,4-dihydroisoquinoline-1-carboxylic acid
- ethyl 6-ethoxycarbonyloxy-7-methoxy-7'-oxidanylidene-spiro[3,4-dihydroisoquinoline-1,6'-5H-cyclopenta[f][1,3]benzodioxole]-2-carboxylate
