N-(1,2-oxazol-3-yl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NOC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NOC=C2
InChI
InChI=1S/C10H8N2O2/c13-10(8-4-2-1-3-5-8)11-9-6-7-14-12-9/h1-7H,(H,11,12,13)
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
- N-(1,2-oxazol-3-yl)naphthalene-1-carboxamide
- N-(1,2-oxazol-3-yl)naphthalene-2-carboxamide
- 1-(2-bromophenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
- N-[3-[(2-bromophenyl)carbamoylamino]phenyl]ethanamide
- 1-(2-bromophenyl)-3-[(2-fluorophenyl)methyl]urea
- 2-methyl-N-(1,2-oxazol-3-yl)benzamide
- 3-methyl-N-(1,2-oxazol-3-yl)benzamide
- 4-methyl-N-(1,2-oxazol-3-yl)benzamide
- N-(2-bromophenyl)-4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazine-1-carboxamide
- 3,5-dimethyl-N-(1,2-oxazol-3-yl)benzamide
