2-hexadecylmorpholin-4-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1C[NH2+]CCO1.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC1C[NH2+]CCO1.[Cl-]
InChI
InChI=1S/C20H41NO.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-19-21-17-18-22-20;/h20-21H,2-19H2,1H3;1H
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
- N-dodecyldodecan-1-amine; 2-oxidanylpropanoate
- [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid
- azanium sodium dodecane
- 1,3-bis[2,3,4-tris(oxidanyl)phenyl]propane-1,3-dione; 7,8-diazido-5,6-bis(oxidanylidene)naphthalene-1-sulfonic acid
- 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbonitrile
- 1,3-bis[2,3,4-tris(oxidanyl)phenyl]propane-1,3-dione
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+)
- 3,3-diazidocyclohexa-1,4-diene
- 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene-4-carbaldehyde
- 3-[5,6-diazido-3-(3-carboxy-5-oxidanyl-phenyl)-4-(2-hydroxyethyloxysulfonyl)-7,8-bis(oxidanylidene)naphthalen-2-yl]-5-oxidanyl-benzoic acid
