(1Z,3E,11E,13E)-cycloicosa-1,3,11,13-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CC=CCCCCCCC=CC=CCC1
Isomeric SMILES
C1CCC/C=C/C=C\CCCCCC/C=C/C=C/CC1
InChI
InChI=1S/C20H32/c1-2-4-6-8-10-12-14-16-18-20-19-17-15-13-11-9-7-5-3-1/h1-4,17-20H,5-16H2/b3-1-,4-2+,19-17+,20-18+
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-[1-carbamimidoyl-2-(4-cyclohexylphenyl)piperidin-4-yl]propanoic acid
- (3E,6E,9E,12E,15E)-nonadeca-3,6,9,12,15-pentaene
- 2-(4-fluorophenyl)piperidine-1-carboximidamide
- 6-methyl-5-methylidene-hept-1-ene
- 8-methylidenedispiro[2.1.4^{5}.1^{3}]decane
- 2,3-dibutyl-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-ene
- (E)-5-ethyl-7-methyl-hexadec-6-ene
- 3-ethenyl-3,8-dimethyl-7-propan-2-yl-8-propyl-1,2,4,6,7,8a-hexahydronaphthalene
- 5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydrocyclobuta[a]naphthalene
- 7-propan-2-ylbicyclo[4.1.0]hepta-2,4-diene
