9,14-dihydrophenanthro[9,10-b]quinoxaline-11-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC5=C(N4)C=C(C=C5)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC5=C(N4)C=C(C=C5)C=O
InChI
InChI=1S/C21H14N2O/c24-12-13-9-10-18-19(11-13)23-21-17-8-4-2-6-15(17)14-5-1-3-7-16(14)20(21)22-18/h1-12,22-23H
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
- 9-methylphenanthro[9,10-b]quinoxalin-9-ium; methyl sulfate
- 9-methylphenanthro[9,10-b]quinoxalin-9-ium
- 4-(4-bromophenyl)-1,3-thiazol-2-amine; perchloric acid
- ethyl (2E)-5-(4-chlorophenyl)-2-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-5-(4-chlorophenyl)-2-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-5-(4-chlorophenyl)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2E)-5-(4-chlorophenyl)-2-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(3-methoxycarbonylphenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(3-ethoxycarbonylphenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
