2-(3-methyl-1,2-oxazol-5-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)C2=CC=CC=C2C(=O)N
Isomeric SMILES
CC1=NOC(=C1)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C11H10N2O2/c1-7-6-10(15-13-7)8-4-2-3-5-9(8)11(12)14/h2-6H,1H3,(H2,12,14)
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
- (4-chlorophenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone
- N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thiophene-2-carboxamide
- 2-azanyl-N-cyclohexyl-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-(2-methylprop-2-enylsulfanyl)-3-propyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-azanyl-6-[(2-methylphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-[(2-methylphenyl)methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile
- methyl 3-[(3,4-dichlorophenyl)carbamoylamino]-5-fluoranyl-1H-indole-2-carboxylate
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(4-methylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-(3-chlorophenyl)-4-phenyl-1,2,4-triazole
- (10bS)-2-(4-methoxyphenyl)-1'-propan-2-yl-spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
