3,8-dimethoxy-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(=C1)C=CC3=CC(=CN=C32)OC
Isomeric SMILES
COC1=CN=C2C(=C1)C=CC3=CC(=CN=C32)OC
InChI
InChI=1S/C14H12N2O2/c1-17-11-5-9-3-4-10-6-12(18-2)8-16-14(10)13(9)15-7-11/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
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-methyl-indole-5-carboxamide
- (2R)-N-(2-hydroxyethyl)-2-[4-(2-methylpropyl)phenyl]propanamide
- (4Z)-2-tert-butyl-4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 2-(2-azido-5-chloranyl-phenyl)-3-methyl-1H-pyrazol-5-one
- [5-chloranyl-7-(furan-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
- (2S)-2-azanyl-3-(4-chlorophenyl)propane-1-sulfonic acid
- dimethyl 4,6-dihydrocyclopenta[c]thiophene-5,5-dicarboxylate
- (2R)-4,4-dimethoxy-1-phenylmethoxy-butan-2-ol
- (3-methylphenyl)methyl 3-methylbenzoate
- 6-(trifluoromethyl)undecan-6-ol
