(1Z,3Z,5Z,8Z)-cyclodeca-1,3,5,8-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC=CC=CC=C1
Isomeric SMILES
C/1/C=C\C=C/C=C\C/C=C1
InChI
InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-6,9-10H,7-8H2/b2-1-,5-3-,6-4-,10-9-
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
- (1Z,3E,5Z)-cyclotetradeca-1,3,5-triene
- (1Z,3E,5E)-cyclohexadeca-1,3,5-triene
- (1E,3Z,5E,7E)-cyclooctadeca-1,3,5,7-tetraene
- (1Z,3E)-cyclooctadeca-1,3-diene
- (1E,3Z,5E,7E)-cyclotetradeca-1,3,5,7-tetraene
- 1-decyl-2-methyl-aziridine
- ethane-1,2-diamine; 2-octylbutanedioic acid
- 2-[4,4-bis(azanyl)butyl]-2-octyl-butanedioic acid
- 2-oxidanylpropanoic acid; N-(4-propylmorpholin-3-yl)octadecanamide
- N-(4-propylmorpholin-3-yl)octadecanamide
