5-phenyl-3H-1-benzoxepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C2OC1=O)C3=CC=CC=C3
Isomeric SMILES
C1C=C(C2=CC=CC=C2OC1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12O2/c17-16-11-10-13(12-6-2-1-3-7-12)14-8-4-5-9-15(14)18-16/h1-10H,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
- butanoate; 4-methylbenzenesulfonic acid
- 4-(5-methoxy-2-oxidanyl-phenyl)-4-[(2-phenyl-1-piperidin-2-yl-ethyl)amino]butanal hydrochloride
- 4-(5-methoxy-2-oxidanyl-phenyl)-4-[(2-phenyl-1-piperidin-2-yl-ethyl)amino]butanal
- N-(1-piperazin-2-ylethyl)butanamide
- 4-(5-methoxy-2-oxidanyl-phenyl)-1-(4-phenylpiperazin-1-yl)butan-1-one
- 2-propylpentanethioic S-acid
- 2-ethylbutanethioic S-acid
- N-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanethioamide
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrazol-1-yl-butan-1-one
- N-cyclohexyl-N-(1H-imidazol-2-ylmethyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
