heptadecyl-dimethyl-(phenylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C26H48N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-27(2,3)25-26-22-19-18-20-23-26/h18-20,22-23H,4-17,21,24-25H2,1-3H3/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
- disodium 4,8-bis(methylamino)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- 2-methoxyethanethiol
- 4,8-bis(methylamino)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid
- fluoranthen-1-ol
- 2,2,6,6-tetramethyl-5-oxidanyl-4-(3-phenylpropanoyl)cyclohex-4-ene-1,3-dione
- calcium 2-methylprop-2-enoate
- 2-ethenyl-5-methyl-furan
- 3-chloranylbenzoate
- methylaminomethyl ethanoate
- 2,2-bis[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
