(4E,8E,12E)-heptadeca-4,8,12-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCC=CCCC=CCCC
Isomeric SMILES
CCCC/C=C/CC/C=C/CC/C=C/CCC
InChI
InChI=1S/C17H30/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h7,9-10,12,15,17H,3-6,8,11,13-14,16H2,1-2H3/b9-7+,12-10+,17-15+
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
- 1,2,3-tris(chloranyl)benzene; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 1-(tert-butylamino)-3-(2-phenylphenoxy)propan-1-ol
- 2-azanyl-1-oxidanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid
- 1-azanyl-2-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-diene-1-carboxylic acid
- 2-(2,3-dimethylbutan-2-yl)oxirane
- 5,5,6-trimethyl-1-(1,2,4-triazol-1-yl)heptan-4-ol
- 2-[(4-chloranylphenoxy)methyl]-2-(2-methylpropyl)oxirane
- 2-bromanyl-5-methyl-hexan-3-one
- 2-(bromomethyl)-2,3,3-tris(fluoranyl)-1,4-benzodioxine
- 2-(2-methylphenyl)pent-1-en-1-one
