2-[(E)-octadec-1-enyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/C1=CC=CC=C1N
InChI
InChI=1S/C24H41N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22-24(23)25/h17-22H,2-16,25H2,1H3/b20-17+
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
- propane; 7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- tris(1-methoxy-2-methyl-prop-1-enoxy)-phenyl-silane
- disodium 3-[azanyl(ethyl)amino]propyl-methyl-oxidanidyl-silicon
- 3-[azanyl(ethyl)amino]propyl-methyl-oxidanyl-silicon
- dipotassium [1-azanyl-1-(ethylamino)butyl]-oxidanidyl-silicon
- [1-azanyl-1-(ethylamino)butyl]-oxidanyl-silicon
- sodium butan-2-amine
- [2,2-bis(hydroxymethyl)-4-methyl-3-(2-methylpropanoyloxy)-5-oxidanyl-pentyl] 2-methylpropanoate
- 1-chloranylprop-2-enylbenzene; ethenylbenzene
- butyl(1-phenylprop-2-enyl)azanium chloride
