(1E,3Z)-cyclopentadeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC=CC=CCCCCC1
Isomeric SMILES
C1CCCCC/C=C/C=C\CCCCC1
InChI
InChI=1S/C15H26/c1-2-4-6-8-10-12-14-15-13-11-9-7-5-3-1/h1-4H,5-15H2/b3-1-,4-2+
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
- 2,3-ditert-butylbenzenecarboperoxoic acid
- 2-tert-butylperoxyoctan-3-yl carbonate
- 2-tert-butylperoxyoctan-3-yl hydrogen carbonate
- tert-butyl 3-(5-methylhexyl)-1,2-dioxirane-3-carboxylate
- 1,2,3-tris(ethenyl)cyclohexene
- potassium rhodium(2+) sulfate
- 2,7-ditert-butyl-9,9-dimethyl-xanthene-4,5-diol
- 3,4-bis(oxidanyl)phospholan-1-ium-2,5-dione
- 2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecakis(oxidanylidene)hexadecanedial
- 2,3,4,5,6,7,8,9,10,11-decakis(oxidanylidene)dodecanedial
