2-acetyloxyethyl-[(3-methylphenyl)methyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH2+]CCOC(=O)C.[Cl-]
Isomeric SMILES
CC1=CC(=CC=C1)C[NH2+]CCOC(=O)C.[Cl-]
InChI
InChI=1S/C12H17NO2.ClH/c1-10-4-3-5-12(8-10)9-13-6-7-15-11(2)14;/h3-5,8,13H,6-7,9H2,1-2H3;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
- 2-[(3-methylphenyl)methylamino]ethyl ethanoate
- 2,3-bis(bromanyl)oxane
- 3-iodanyl-2H-indazole
- N-(2-bromanyl-4-methoxy-phenyl)ethanamide
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]butanoic acid
- 1,8-bis(fluoranyl)anthracene-9,10-dione
- dimethoxyphosphoryl-[(1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]methanone
- dimethyl 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methylidene]propanedioate
- (2R)-6-methoxy-2-methyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
- 3-(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)-1H-benzimidazol-2-one
