8-chloranyl-1-benzoxepine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)COC2=C(C1=O)C=CC(=C2)Cl
Isomeric SMILES
C1C(=O)COC2=C(C1=O)C=CC(=C2)Cl
InChI
InChI=1S/C10H7ClO3/c11-6-1-2-8-9(13)4-7(12)5-14-10(8)3-6/h1-3H,4-5H2
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
- (2S)-2-[[4-[4-[(4,6-dimethoxy-3,7-dimethyl-1-benzofuran-2-yl)carbonylamino]phenyl]phenyl]sulfonylamino]-3-methyl-butanoic acid
- 7,8-dimethyl-1-benzoxepine-3,5-dione
- tert-butyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[3-propan-2-yloxy-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,2-oxazol-4-yl]propanoate
- [5-(4-bromophenyl)-4-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
- (2S,5S,8R,13R)-13-azanyl-2-(1H-indol-3-ylmethyl)-5,8-bis(phenylmethyl)-1,4,7,10-tetrazacyclotetradecane-3,6,11,14-tetrone
- prop-2-enyl (4R)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(3S,5S)-5-(2-piperazin-1-ylethylcarbamoyl)-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (1R,3S,4R,5S,6S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-4-(phenylmethoxymethoxymethyl)-6-(2-trimethylsilylethoxymethoxy)-8-oxabicyclo[4.2.0]octane-5-carbaldehyde
- 5-[(E)-(2,2-dimethyl-3-oxidanyl-propoxy)iminomethyl]-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-(2-hydroxyethyloxy)benzamide
- propan-2-yl (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[5,5-dimethyl-3-(1-methylpyrazol-4-yl)sulfonyl-1,3-thiazolidin-4-yl]carbonylamino]propanoate
- [(2R)-2-[[(Z)-heptadec-8-enoyl]amino]-3-[4-(2-phenylethynyl)phenyl]propyl] dihydrogen phosphate
