(1E,3E)-N-[(1E,3E)-octa-1,3-dienyl]octa-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CNC=CC=CCCCC
Isomeric SMILES
CCCC/C=C/C=C/N/C=C/C=C/CCCC
InChI
InChI=1S/C16H27N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9-17H,3-8H2,1-2H3/b11-9+,12-10+,15-13+,16-14+
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
- benzenecarbonitrile; palladium(2+); tris(fluoranyl)methanesulfonate
- [2,3-di(propan-2-yl)phenyl]-bis(oxidanidyl)phosphane; ethanoic acid; palladium(2+)
- [2,3-di(propan-2-yl)phenyl]phosphonous acid
- ethanenitrile; palladium(2+); tris(fluoranyl)methanesulfonate
- (1E,3E)-N,N-bis[(1E,3E)-octa-1,3-dienyl]octa-1,3-dien-1-amine
- diazanium chloride ethanoate
- bis(iodanyl)methoxy-bis(iodanyl)methane
- 1,2-azaphosphepane
- hexakis(fluoranyl)germanium(2-); zirconium(2+)
- N-[2,5-dibutyl-3-(carboxylatoamino)-4-methyl-phenyl]carbamate
