N-morpholin-4-ium-4-ylhexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)N[NH+]1CCOCC1
Isomeric SMILES
CCCCCC(=O)N[NH+]1CCOCC1
InChI
InChI=1S/C10H20N2O2/c1-2-3-4-5-10(13)11-12-6-8-14-9-7-12/h2-9H2,1H3,(H,11,13)/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
- N-morpholin-4-ylhexanamide
- (cyclohexylcarbonylamino)-methyl-phenyl-azanium
- N'-methyl-N'-phenyl-cyclohexanecarbohydrazide
- (cyclohexylcarbonylamino)-phenyl-azanium
- 1-[2-(1-cyanocyclooctyl)hydrazinyl]cyclooctane-1-carbonitrile
- 2-hydroxyethyl-[(4-methylphenyl)carbonylamino]azanium
- N,N-dipentyl-2-phenyl-cyclopropane-1-carboxamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile
- N'-(2-hydroxyethyl)-4-methyl-benzohydrazide
- dimethyl-(2-phenylethanoylamino)azanium
