(3-morpholin-4-yl-3-oxidanylidene-propyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)CC[NH3+].[Cl-]
Isomeric SMILES
C1COCCN1C(=O)CC[NH3+].[Cl-]
InChI
InChI=1S/C7H14N2O2.ClH/c8-2-1-7(10)9-3-5-11-6-4-9;/h1-6,8H2;1H
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-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol
- 2-[deuterio(phenyl)amino]cyclohepta-2,4,6-trien-1-one
- tert-butyl (2S)-2-(hydroxymethyl)-2,3-dihydropyrrole-1-carboxylate
- ethyl 2-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
- O-[(2-phenylphenyl)methyl]hydroxylamine
- 5-methyl-3,3a-dihydro-2H-pyrrolo[1,2-a]quinolin-1-one
- 3-methyl-1,2,3,9-tetrahydrocarbazol-4-one
- (3R)-3-methyl-5-oxidanyl-1-piperidin-1-yl-pentan-1-one
- N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-en-1-amine
