1-benzoxepin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=CC=CC=C2O1
Isomeric SMILES
C1C(=O)C=CC2=CC=CC=C2O1
InChI
InChI=1S/C10H8O2/c11-9-6-5-8-3-1-2-4-10(8)12-7-9/h1-6H,7H2
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
- 4,5-dihydro-1H-furo[2,3-g]indazole
- 1-methylquinolin-1-ium-5-ol
- 1,1-dimethoxyhexan-3-one
- butyl 2-oxidanylbutanoate
- (1R,5S)-5-methyl-2-oxabicyclo[3.3.1]nonane-3,6-dione
- 2-[(E)-but-2-en-2-yl]-3-(hydroxymethyl)-2H-furan-5-one
- 3-(methoxymethoxy)-5-methyl-phenol
- 2-butan-2-yl-4-fluoranyl-phenol
- 4-methyl-4-(4-methylpent-3-enyl)oxetan-2-one
- 2-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-one
