N,N-dibutyl-2-[(E)-2-phenylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1C=CC2=CC=CC=C2
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C22H29N/c1-3-5-18-23(19-6-4-2)22-15-11-10-14-21(22)17-16-20-12-8-7-9-13-20/h7-17H,3-6,18-19H2,1-2H3/b17-16+
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-(2-methylprop-2-enoyloxy)ethanesulfonic acid; pyridin-1-ium
- lithium 3-prop-2-enoyloxypropane-1-sulfonic acid
- 1-[2,2,2-tris(fluoranyl)-1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene
- [2-methyl-3-(1-phenylprop-2-enyl)tridecan-2-yl]azanium chloride
- biphenylene; 1-[2,2-bis(fluoranyl)-1-iodanyl-ethenoxy]-2,2-bis(fluoranyl)-1-iodanyl-ethene
- 1-[2,2-bis(fluoranyl)-1-iodanyl-ethenoxy]-2,2-bis(fluoranyl)-1-iodanyl-ethene
- iridium(3+); ruthenium(2+)
- potassium 2-(1H-indol-3-yl)butanoic acid
- 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoyl chloride hydrochloride
- 3-(1-azabicyclo[2.2.2]octan-4-yl)propanoyl chloride
