2-phenylmethoxy-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C15H11NO3/c17-14-12-8-4-5-9-13(12)16-15(19-14)18-10-11-6-2-1-3-7-11/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
- 2-(4-hydroxyphenyl)-6-oxidanyl-1H-indole-3-carbaldehyde
- 5-phenylazanyl-2,3-dihydrophthalazine-1,4-dione
- 4-[diazo(phenyl)methyl]-1-methyl-2-nitro-benzene
- N-[2-(7-methoxynaphthalen-1-yl)propyl]ethanamide
- [(1S,2S)-2-(hydroxymethyl)-3-(4-methylquinolin-2-yl)cyclobutyl]methanol
- 5-cyclohexyloxy-4-methyl-2H-isoquinolin-1-one
- 4-(4-methoxy-3-propan-2-yl-phenoxy)aniline
- N3,N3,3-trimethyl-1,2-dihydropyrrolo[2,3-f]quinoline-3,7,9-triamine
- N,N-dimethyl-2-(3-methylbut-2-enyl)-1,1-bis(oxidanylidene)-2,5-dihydrothiophene-3-carboxamide
- 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)-3-morpholin-4-yl-propan-1-one
