2-methylidene-4-oxabicyclo[3.3.1]nonan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2CCCC(C2)OC1=O
Isomeric SMILES
C=C1C2CCCC(C2)OC1=O
InChI
InChI=1S/C9H12O2/c1-6-7-3-2-4-8(5-7)11-9(6)10/h7-8H,1-5H2
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
- 8a-ethyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
- 5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one
- 3-[[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]propanenitrile
- 1-[bis(3,7-dimethylocta-2,6-dienoxy)methyl]-4-methoxy-benzene
- 1-(4-nitrophenyl)imidazolidin-2-one
- 1-(2-nitrophenyl)imidazolidin-2-one
- N-methyl-N-octyl-butane-1-sulfonamide
- [3,4-diacetyloxy-5-(4-chloranylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
- N-[(4-chlorophenyl)carbamoyl]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazole-4-carboxamide
- 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine
