1-ethynylperoxy-8-methyl-1,2,3,7,8,8a-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC2=CCCC(C12)OOC#C
Isomeric SMILES
CC1CC=CC2=CCCC(C12)OOC#C
InChI
InChI=1S/C13H16O2/c1-3-14-15-12-9-5-8-11-7-4-6-10(2)13(11)12/h1,4,7-8,10,12-13H,5-6,9H2,2H3
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
- 1-ethynylperoxy-8-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
- 1-ethynylperoxy-8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 4-ethynylperoxy-2,5,6,8a-tetramethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
- 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- 5-ethynylperoxy-4-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalene
- methylphosphinic acid; propanoic acid; yttrium
- 1-phenyl-3-propyl-pentane-1,4-dione
- 2-(1-phenyl-1-sulfanyl-propan-2-yl)pentanedioic acid
- 2-[[oxidanyl-(5-oxidanylidene-5-phenylmethoxy-2-phenylmethoxycarbonyl-pentyl)phosphoryl]methyl]pentanedioic acid
