1-(2,3,4,5-tetrahydrooxepin-7-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCCCCO1
Isomeric SMILES
CC(=O)C1=CCCCCO1
InChI
InChI=1S/C8H12O2/c1-7(9)8-5-3-2-4-6-10-8/h5H,2-4,6H2,1H3
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
- ethyl 5-methyl-3,4-dihydro-2H-pyran-6-carboxylate
- ethyl 6-methyl-2,3,4,5-tetrahydrooxepine-7-carboxylate
- 2-methyl-N-(methylcarbamoylcarbamothioyl)benzamide
- N-(methylcarbamoylcarbamothioyl)-3-nitro-benzamide
- 3-methoxy-N-(methylcarbamoylcarbamothioyl)benzamide
- 2-methyl-N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide
- N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)-3-nitro-benzamide
- 3-methoxy-N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)benzamide
- 2-[(4-methylphenyl)sulfonylmethyl]thiolane
- 2-methyl-3H-benzo[g]isoindol-1-one
