1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N4C=CC=C4C=O
InChI
InChI=1S/C20H14N2OS/c23-13-18-7-4-12-22(18)20-21-19(14-24-20)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H
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-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- ruthenium(3+); 1,4,8,11-tetrazanidacyclotetradecane
- 5-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-triazol-3-one
- azanylidyneoxidanium; ruthenium(6+); 1,4,8,11-tetrazanidacyclotetradecane
- 2-(5-methylfuran-2-yl)quinoline
- 1-[1-[(4-fluorophenyl)methyl]-2-methyl-imidazol-4-yl]ethanone
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-6-methyl-2-[1-(2-phenoxypropanoyl)piperidin-4-yl]pyridine-3-carboxamide
- 4-(4-phenylphenyl)-2-pyrrol-1-yl-pyrimidine
- 2,5-bis(chloranyl)-N-(1-methoxybutan-2-yl)benzenesulfonamide
- 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
