(5E,8E,11E)-icosa-5,8,11-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCC=CCC=CCCCC
Isomeric SMILES
CCCCCCCC/C=C/C/C=C/C/C=C/CCCC
InChI
InChI=1S/C20H36/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h9,11,15,17-18,20H,3-8,10,12-14,16,19H2,1-2H3/b11-9+,17-15+,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
- N,N-di(tridecyl)carbamodithioate; oxidanylidenemolybdenum(4+)
- (8E,11E)-icosa-8,11-diene
- N,N-didecylcarbamodithioate; oxidanylidenemolybdenum(4+)
- tris(2-butylphenyl) phosphate
- (3E,6E,9E,27E,30E,33E)-hexatriaconta-3,6,9,27,30,33-hexaene
- N,N-dipropylcarbamodithioate; oxidanylidenemolybdenum(4+)
- (11E,29E)-tetraconta-11,29-diene
- N,N-dihexylcarbamodithioate; molybdenum
- (9E,27E)-hexatriaconta-9,27-diene
- N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+)
