morpholin-4-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1N
Isomeric SMILES
C1COCC[NH+]1N
InChI
InChI=1S/C4H10N2O/c5-6-1-3-7-4-2-6/h1-5H2/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
- (4-tert-butylcyclohexyl)-morpholin-4-yl-azanium
- 3-(4-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)imidazole-4-carboxamide
- N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- azanyl(3-phenoxypropyl)azanium
- [2-(2-methylphenoxy)ethylamino]azanium
- azanyl-[2-(2-fluorophenyl)ethyl]azanium
- azanyl-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]azanium
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]diazane
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-(2-fluorophenyl)-N-(3-methoxypropyl)propanamide
- azanyl-[2-(2-methylphenyl)ethyl]azanium
