(1Z,11Z)-cycloicosa-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=CCCCCCCCCC=CCCC1
Isomeric SMILES
C1CCC/C=C\CCCCCCCC/C=C\CCCC1
InChI
InChI=1S/C20H36/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-2,19-20H,3-18H2/b2-1-,20-19-
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
- 4-ethoxy-6-(trifluoromethyl)pyrimidine-5-carbonitrile
- 1-(4,4-dimethylpent-2-ynyl)cyclohexan-1-ol
- 3,4,6-trimethyl-6H-pyrrolo[1,2-c][1,2,3]triazole
- ethyl 4-ethanoyl-5-oxidanylidene-cyclodecane-1-carboxylate
- 3-[(Z)-hex-1-enyl]-2-methyl-cyclohex-2-en-1-one
- 2-(2-fluoranyl-2,2-dinitro-ethoxy)oxane
- 3-[(E)-2-methylhex-1-enyl]cyclohexan-1-one
- 5-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 5,6-bis(bromanyl)-2,3,4,5,6,7-hexahydroinden-1-one
- 2-ethenyl-2-methyl-5-phenyl-pentane-1,3-diol
