7-prop-2-enyloxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCCC(=O)O1
Isomeric SMILES
C=CCC1CCCCC(=O)O1
InChI
InChI=1S/C9H14O2/c1-2-5-8-6-3-4-7-9(10)11-8/h2,8H,1,3-7H2
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
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl] benzoate
- 4-[5-(butylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 5-tert-butyl-2-methoxy-benzenesulfonamide
- tert-butyl 2-azanyl-5-methoxy-4-methyl-thiophene-3-carboxylate
- tert-butyl N-[(E,2S)-1-oxidanyloct-3-en-2-yl]carbamate
- 3-[2-[di(propan-2-yl)amino]ethyl]-2-sulfanylidene-imidazolidin-4-one
- 2-ethenyl-2-(phenylmethoxymethyl)butane-1,3-diol
- 4-chloranyl-4,4-bis(fluoranyl)-2-methylidene-3-oxidanyl-3-phenyl-butanenitrile
- ethyl 6-chloranyl-3-ethoxy-5-methyl-pyridine-2-carboxylate
- (1R,4R,8S)-8-ethenyl-2,2-dimethoxy-6,8-dimethyl-bicyclo[2.2.2]oct-5-en-3-one
