1-[3-ethoxy-5-(morpholin-4-ium-4-ylmethyl)phenyl]ethanone chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)C[NH+]2CCOCC2)C(=O)C.[Cl-]
Isomeric SMILES
CCOC1=CC(=CC(=C1)C[NH+]2CCOCC2)C(=O)C.[Cl-]
InChI
InChI=1S/C15H21NO3.ClH/c1-3-19-15-9-13(8-14(10-15)12(2)17)11-16-4-6-18-7-5-16;/h8-10H,3-7,11H2,1-2H3;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
- N-[[4-[(4-ethylphenyl)carbamoyl]cyclohexyl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- (3S)-N-[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- N-[3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- 8-chloranyl-3-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 3-(2,4-dimethoxyphenyl)-4-methyl-8-[[methyl-(phenylmethyl)azaniumyl]methyl]-2-oxidanylidene-chromen-7-olate
- 1-[(3R)-3-(4-chlorophenyl)-4-[[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonylamino]butanoyl]piperidine-4-carboxylic acid hydrochloride
- 1-(4-fluorophenyl)-3-morpholin-4-ium-4-yl-1,2-diphenyl-propan-1-ol chloride
- (3S)-N-[(2R)-1-[(3-methoxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
- N-[4-[[5-[(E)-[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide
