2-[(E)-oct-1-enoxy]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=COCC[NH3+]
Isomeric SMILES
CCCCCC/C=C/OCC[NH3+]
InChI
InChI=1S/C10H21NO/c1-2-3-4-5-6-7-9-12-10-8-11/h7,9H,2-6,8,10-11H2,1H3/p+1/b9-7+
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
- (E)-1-[4-[(4-methylpiperidin-1-yl)methyl]pyridin-2-yl]oxybut-2-en-1-amine
- 2-[(E)-oct-1-enoxy]ethanamine
- butane-1-sulfonamide; carbonic acid
- pentadecan-3-ylazanium chloride
- pentadecan-3-amine
- 1-(piperidin-1-ium-1-ylmethyl)pyrrolidin-2-one chloride
- 2-(octadecanoylamino)ethyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- N-[2-[(2-oxidanylidenepyrrolidin-1-yl)methylamino]ethyl]octadecanamide
- 3-(dodecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- 1-(2,3-dihydro-1H-benzimidazol-1-ium-1-ylmethyl)-1-ethyl-pyrrolidin-1-ium-2-one chloride
