4-methyl-2-phenyl-1,3-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2OC(=N1)C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2OC(=N1)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c1-12-11-14-9-5-6-10-15(14)18-16(17-12)13-7-3-2-4-8-13/h2-11H,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
- 4-ethyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-one
- ethyl 3,3-dimethyl-2-(2-methylprop-1-enyl)-2H-pyridine-6-carboxylate
- 3-(4-pentoxyphenyl)propanamide
- (2-azido-2-phenyl-ethoxy)-trimethyl-silane
- dimethyl-pyridin-2-yl-(1-trimethylsilylethenyl)silane
- (3-tert-butyl-5-methanoyl-4-methoxy-phenyl)boronic acid
- (E)-6-bromanyl-N-methoxy-N-methyl-hex-2-enamide
- 2-(2-cyclohexylideneethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (7-methoxy-6-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl) ethanoate
- butyl 2-(4-methoxyphenyl)-2-oxidanylidene-ethanoate
