(7E)-bicyclo[8.1.0]undec-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CCC2CC2CC1
Isomeric SMILES
C1CC/C=C/CC2CC2CC1
InChI
InChI=1S/C11H18/c1-2-4-6-8-11-9-10(11)7-5-3-1/h3,5,10-11H,1-2,4,6-9H2/b5-3+
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
- (Z)-pentacos-2-ene
- (Z)-tetracos-2-ene
- (E)-1,1,1,2,5,5,6,6,6-nonakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hex-2-ene
- (E)-4-[bis(fluoranyl)methyl]-1,1,1,2,5,5,6,6,6-nonakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3-(trifluoromethyl)hex-2-ene
- (1E)-1-methylcyclododecene
- (4E,9E)-bicyclo[10.1.0]trideca-4,9-diene
- 2-(trimethylsilylamino)-6-trimethylsilyloxy-7,9-dihydropurine-8-thione
- trimethylsilyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- trimethylsilyl (E)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate
- [(Z)-hex-3-enyl] 2-bromanylethanoate
