2-[methyl-[2-(4-methylphenoxy)ethanoyl]amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC(=O)N(C)CC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)OCC(=O)N(C)CC[NH3+]
InChI
InChI=1S/C12H18N2O2/c1-10-3-5-11(6-4-10)16-9-12(15)14(2)8-7-13/h3-6H,7-9,13H2,1-2H3/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
- 3-methyl-1-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)butan-1-one
- N-(2-azanylethyl)-N-methyl-2-(4-methylphenoxy)ethanamide
- 2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]ethylazanium
- N-(2-azanylethyl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide
- 2-[3-(3,4-dimethoxyphenyl)propanoyl-methyl-amino]ethylazanium
- [(2R)-oxolan-2-yl]-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone
- N-(2-azanylethyl)-3-(3,4-dimethoxyphenyl)-N-methyl-propanamide
- [(2R)-oxolan-2-yl]-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone
- 2,2-dimethyl-1-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)propan-1-one
- 2,2-dimethyl-1-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)propan-1-one
