2-[(E)-prop-1-enyl]spiro[2.4]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CC12CCCC2=O
Isomeric SMILES
C/C=C/C1CC12CCCC2=O
InChI
InChI=1S/C10H14O/c1-2-4-8-7-10(8)6-3-5-9(10)11/h2,4,8H,3,5-7H2,1H3/b4-2+
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
- 6-methylhept-1-en-3-one
- 4,4-dimethylhex-1-en-3-one
- disodium; chloranylplatinum(1+); ethane
- lead; oxygen(2-); dichloride
- azanium; hafnium(4+); 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- N-pyrrolidin-2-ylsulfamoyl chloride
- [2-(butylamino)-1,3-oxazolidin-5-yl]methanol
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,6-naphthyridine-3-carbonitrile
- 1-[[3-(butylamino)-1,6-naphthyridin-2-yl]oxy]propan-2-ol dihydrochloride
- 1-[[3-(butylamino)-1,6-naphthyridin-2-yl]oxy]propan-2-ol
