(11Z)-bicyclo[10.1.0]tridec-11-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=C2CC2CCCC1
Isomeric SMILES
C1CCCC/C=C\2/CC2CCCC1
InChI
InChI=1S/C13H22/c1-2-4-6-8-10-13-11-12(13)9-7-5-3-1/h9,13H,1-8,10-11H2/b12-9-
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
- S-[4,8-bis(ethenyl)-9,10-bis(oxidanylidene)-2-adamantyl] pyrazole-1-carbothioate
- 2-[(1S,2S)-2-methanoylcyclopentyl]cyclopentane-1-carbaldehyde
- 2,3-bis(2-methylpropyl)thiophene 1,1-dioxide
- 2-methyl-3,4-dihydro-2H-pyran-3-carbaldehyde
- [(3R)-3-cyano-4-methanoyloxy-butyl] methanoate
- methyl (6R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(butoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 9-oxabicyclo[3.3.1]non-2-ene-6-carboxamide
- butan-2-yl (2S)-2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]butanoate
- 1-[4-[(tert-butylamino)methyl]-2,5-dimethyl-thiophen-3-yl]-2,2-dimethyl-propan-1-amine
- [(8R,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
