trimethyl(18-phenyloctadecyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C27H50N/c1-28(2,3)26-22-17-15-13-11-9-7-5-4-6-8-10-12-14-16-19-23-27-24-20-18-21-25-27/h18,20-21,24-25H,4-17,19,22-23,26H2,1-3H3/q+1
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
- 6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene; naphthalene
- 6-ethenyl-6-azabicyclo[3.2.1]octa-1(8),2,4-triene
- 1,2-dihydroazete; naphthalene
- barium(2+); (E)-but-2-enoate
- 7-ethenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene
- 7-ethenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- lithium 2-methylidenebutanedioate
- 3-butoxy-2-ethyl-hexan-1-ol
- 6-methoxyheptan-2-ol
- 4-methoxyoctan-1-ol
