5-butylbicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC2CCC1C=C2
Isomeric SMILES
CCCCC1CC2CCC1C=C2
InChI
InChI=1S/C12H20/c1-2-3-4-12-9-10-5-7-11(12)8-6-10/h5,7,10-12H,2-4,6,8-9H2,1H3
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
- 5-propylbicyclo[2.2.2]oct-2-ene
- 1-butyl-3-[3-(3-trimethoxysilylpropylcarbamothioylamino)-2-bicyclo[2.2.1]hept-5-enyl]thiourea
- butyl 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanoate
- 1-butyl-3-[3-(3-trimethoxysilylpropylcarbamothioylamino)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]thiourea
- butyl 2-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)ethanoate
- 1-butyl-3-(7-oxabicyclo[2.2.1]hept-2-en-5-ylmethyl)thiourea
- S-butyl 7-oxabicyclo[2.2.1]hept-2-ene-5-carbothioate
- 1-butyl-3-(7-oxabicyclo[2.2.1]hept-2-en-5-ylmethyl)urea
- carbanide; methylaminomethanethione; yttrium(3+)
- 1-butyl-3-(7-oxabicyclo[2.2.1]hept-2-en-5-yl)thiourea
