2-(2-nitrobutyl)morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CNCCO1)[N+](=O)[O-]
Isomeric SMILES
CCC(CC1CNCCO1)[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O3/c1-2-7(10(11)12)5-8-6-9-3-4-13-8/h7-9H,2-6H2,1H3
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-cyclopentyl-1,2-thiazol-4-one
- 4-azanyl-3-(1-azanylethyl)-2-dodecyl-pentane-1,2,3-triol
- 1,2,2-tris-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- 2-oxidanyl-2-phosphono-2-(trimethylazaniumyl)ethanoate
- [1,2-bis(oxidanyl)-2-oxidanylidene-1-phosphono-ethyl]-trimethyl-azanium
- potassium decyl phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl dihydrogen phosphate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; tetradecyl phosphate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; dodecyl phosphate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; tetradecyl dihydrogen phosphate
