5-[(E)-oct-2-enyl]bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1CC2CC1C=C2
Isomeric SMILES
CCCCC/C=C/CC1CC2CC1C=C2
InChI
InChI=1S/C15H24/c1-2-3-4-5-6-7-8-14-11-13-9-10-15(14)12-13/h6-7,9-10,13-15H,2-5,8,11-12H2,1H3/b7-6+
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-chloranyl-5-methyl-bicyclo[2.2.0]hex-2-ene
- cyclobutylaluminum(2+) dichloride
- cyclobutylaluminum(2+)
- (Z)-4-phenyl-2-(phenylmethyl)but-2-enamide
- oxiran-2-ylmethyl (E)-3-phenylprop-2-enoate; (E)-3-phenylprop-2-enoyl chloride
- chloranyl carbonate; 4-prop-1-en-2-ylphenol
- chloranyl carbonate; 4-ethenylphenol
- chloranyl (2-prop-1-en-2-ylphenyl) carbonate
- 2-(4-hydroxyphenyl)-3-propan-2-yl-phenol
- 2-tert-butyl-5-methyl-benzene-1,4-diol; 2-phenethylbenzene-1,4-diol
