1-(6-methyl-3,4-dihydro-2H-pyran-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCO1)C(=O)C
Isomeric SMILES
CC1=C(CCCO1)C(=O)C
InChI
InChI=1S/C8H12O2/c1-6(9)8-4-3-5-10-7(8)2/h3-5H2,1-2H3
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
- methyl 5-azanyl-1-(4-chloranyl-2-methyl-phenyl)pyrazole-4-carboxylate
- 4,4-dicyclopropylbut-3-en-2-one
- methyl 5-azanyl-1-[2,4,6-tris(bromanyl)phenyl]pyrazole-4-carboxylate
- 2,2-dimethyl-5-oxidanylidene-hexanoic acid
- ethyl 2-[[3,5-bis(chloranyl)phenyl]carbonyl-propan-2-yl-amino]ethanoate
- 1,1-ditert-butylurea
- methyl 5-bromanyl-2,2-dimethyl-pentanoate
- 2-tert-butyl-4-[1-(3-tert-butyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol
- methyl 5-[3-tert-butyl-4-(5-methoxy-4,4-dimethyl-5-oxidanylidene-pentoxy)phenoxy]-2,2-dimethyl-pentanoate
- 3-oxabicyclo[3.2.2]nona-1(7),5,8-triene-2,4-dione
