2-phenethyl-1,3-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC(=O)C3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC(=O)C3=CC=CC=C3O2
InChI
InChI=1S/C16H13NO2/c18-16-13-8-4-5-9-14(13)19-15(17-16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide
- N-butan-2-yl-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide
- N'-[2-(3-bromanylphenoxy)ethanoyl]-3-cyclopentyl-propanehydrazide
- N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]-1-benzofuran-2-carboxamide
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-ethanamide
- [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- methyl 2-[2,6-bis(chloranyl)-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate
- 1-[(2,3-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]pyrrolidine-2-carboxylic acid
- 3-methyl-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]butanamide
