(12-methoxy-12-oxidanylidene-dodecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCCCC[NH3+]
Isomeric SMILES
COC(=O)CCCCCCCCCCC[NH3+]
InChI
InChI=1S/C13H27NO2/c1-16-13(15)11-9-7-5-3-2-4-6-8-10-12-14/h2-12,14H2,1H3/p+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
- 3-chloranyl-2,6-bis(oxidanyl)benzoate
- 5-(2-morpholin-4-ium-4-ylethylamino)naphthalene-1-sulfonate
- (4-nitrophenyl)sulfonyl-(phenylsulfonyl)azanide
- 4-tert-butyl-1,3-thiazole-2-thiolate
- 5-[(4-fluoranylphenoxy)methyl]-1H-1,2,4-triazole-3-thiolate
- ethyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- 4-(bromomethyl)piperidin-1-ium
- 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- [2-(azepan-1-yl)phenyl]methanol
- tert-butyl (5R)-8-aza-3-azoniaspiro[4.4]nonane-8-carboxylate
