(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C[NH3+]
Isomeric SMILES
C1COCCN1C(=O)C[NH3+]
InChI
InChI=1S/C6H12N2O2/c7-5-6(9)8-1-3-10-4-2-8/h1-5,7H2/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-azaniumyl-1-(2,2-dimethylpropanoyloxy)piperidine-4-carboxylate
- 4-azanyl-1-(2,2-dimethylpropanoyloxy)piperidine-4-carboxylic acid
- 3-azanyl-2-fluoranyl-benzenecarbonitrile
- (3R)-3-bromanyl-1,1,1-tris(fluoranyl)hexan-2-one
- 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazin-4-ium
- (3S)-N-(2-methylpropyl)piperidin-1-ium-3-carboxamide
- (3S)-N-(2-methylpropyl)piperidine-3-carboxamide
- 2-(4-phenylpiperazin-1-ium-1-yl)ethanoate
- tert-butyl N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]carbamate
- tert-butyl N-(2-oxidanylidene-2-piperazin-4-ium-1-yl-ethyl)carbamate
