3-phenacyl-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3OC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3OC2=O
InChI
InChI=1S/C15H11NO3/c17-13(11-6-2-1-3-7-11)10-16-12-8-4-5-9-14(12)19-15(16)18/h1-9H,10H2
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
- N3-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
- N-(2-bromophenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide
- (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) furan-2-carboxylate
- (E)-3-[4-(2-methylpropyl)phenyl]-1-pyrrolidin-1-yl-prop-2-en-1-one
- 4-bromanyl-2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
- [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-phenyl-methanone
- 1-[(3-chlorophenyl)carbonylamino]-3-methyl-thiourea
- N-(2-bromanyl-4-methyl-phenyl)-2-chloranyl-ethanamide
- 2-chloranyl-N-(2-propan-2-yloxyphenyl)ethanamide
- N-tert-butyl-2-(2,3-dimethylphenoxy)ethanamide
