(3-methyl-1,2-oxazol-5-yl) benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)OC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=NOC(=C1)OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H9NO3/c1-8-7-10(15-12-8)14-11(13)9-5-3-2-4-6-9/h2-7H,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
- methyl (E)-3-furo[2,3-b]pyridin-5-ylprop-2-enoate
- 2-pyridin-3-yloxybenzene-1,4-diol
- 1-(1,2-dimethoxyethyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- (3S,6S,7S,8R,8aS)-3-(hydroxymethyl)-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
- 2-[(3,3-dimethyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl)-oxidanyl-methyl]prop-2-enenitrile
- 3-(7,8-dihydroquinolin-5-yl)propanoic acid
- 1-(3-methyl-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl)ethanone
- 1-(3-methyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone
- (5R,7aS)-5-phenyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 1,1-dimethyl-4-oxidanyl-8,8a-dihydroazeto[1,2-a]indol-2-one
