3-(4-chlorophenyl)-5-methyl-4-(2-pyridin-2-ylethynyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C#CC3=CC=CC=N3
Isomeric SMILES
CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C#CC3=CC=CC=N3
InChI
InChI=1S/C17H11ClN2O/c1-12-16(10-9-15-4-2-3-11-19-15)17(20-21-12)13-5-7-14(18)8-6-13/h2-8,11H,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
- 7-[(E)-3-[4-(cyclopropylmethyl)-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-yl]prop-1-enyl]-2-[(4-fluoranyl-2-methyl-phenyl)amino]-1,6-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
- 3-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]-N-(oxan-4-yl)benzamide
- 7-[(E)-3-(4-cyclopropyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-yl)prop-1-enyl]-2-[(4-fluoranyl-2-methyl-phenyl)amino]-1,6-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
- methyl 2-[[(4Z)-4-(azanylmethylidene)-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-1-yl]sulfanylmethyl]benzoate
- (4Z)-4-(azanylmethylidene)-1-[(2-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-2,7-naphthyridin-3-one
- methyl 2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]benzoate
- 2-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethynyl]aniline
- 5-methyl-4-[2-(6-methylpyridazin-3-yl)ethynyl]-3-phenyl-1,2-oxazole
- (4R)-4-[(3R,9S,10S,12S,13R,14S,17R)-3,12-bis(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-methyl-N-(phenylmethyl)pentan-1-amine
- (4R)-4-[(3R,9S,10S,12S,13R,14S,17R)-3,12-bis(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-butyl-pentan-1-amine
