10-butyl-11-oxaspiro[5.5]undec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C=CCC2(O1)CCCCC2
Isomeric SMILES
CCCCC1C=CCC2(O1)CCCCC2
InChI
InChI=1S/C14H24O/c1-2-3-8-13-9-7-12-14(15-13)10-5-4-6-11-14/h7,9,13H,2-6,8,10-12H2,1H3
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
- 2,4,4,8-tetramethyl-11-oxaspiro[5.5]undecan-8-ol
- 2,4,4-trimethyl-8-methylidene-11-oxaspiro[5.5]undecane
- 8,10-dimethyl-11-oxaspiro[5.5]undec-8-ene
- 2,4,4,8-tetramethyl-11-oxaspiro[5.5]undec-7-ene
- 3-tert-butyl-8-methyl-11-oxaspiro[5.5]undecan-8-ol
- N1-[2-[chloranyl(hexadecyl)amino]ethyl]-2-nitro-N4-(2-phenylazanylethyl)benzene-1,4-diamine
- 2-methylprop-2-enoic acid; 1,2,3-triethoxy-1$l^{3}-silole
- 1,2,3-triethoxy-1$l^{3}-silole
- 2,3-dimethanoylbutanedioic acid
- 1-chloroethyl sulfite
