1,10-phenanthroline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=C(C=C2)C=CC(=N3)C=O)N=C1
Isomeric SMILES
C1=CC2=C(C3=C(C=C2)C=CC(=N3)C=O)N=C1
InChI
InChI=1S/C13H8N2O/c16-8-11-6-5-10-4-3-9-2-1-7-14-12(9)13(10)15-11/h1-8H
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
- 8-nitroquinoline-2-carbaldehyde
- 5-nitroquinoline-2-carbaldehyde
- 5-bromanyl-6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde
- (4,7,7-trimethyl-2-methylsulfonyloxy-5-bicyclo[2.2.1]heptanyl) methanesulfonate
- 1-[4-(diethylamino)-2-oxidanyl-phenyl]ethanone
- 2-methyl-6-oxidanyl-1-prop-2-enyl-pyridin-4-one
- 1-(2-hydroxyethyl)-2-methyl-6-oxidanyl-pyridin-4-one
- 1-(3,4-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(5-chloranyl-2-methyl-phenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(3-chlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
