methyl 4-(tert-butylamino)but-2-enoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC=CC(=O)OC.Cl
Isomeric SMILES
CC(C)(C)NCC=CC(=O)OC.Cl
InChI
InChI=1S/C9H17NO2.ClH/c1-9(2,3)10-7-5-6-8(11)12-4;/h5-6,10H,7H2,1-4H3;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
- potassium; [2,3,4,5-tetrakis(chloranyl)-6-oxidanyl-phenyl] 4-methylbenzenesulfonate
- benzo[g]phenanthren-3-amine hydrochloride
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)-4,5-dihydro-1,3-oxazole hydrobromide
- 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-4,5-dihydro-1,3-oxazole hydrobromide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,5-dihydro-1,3-oxazole hydrobromide
- 6-chloranyl-2-[(4-methoxyphenyl)methyl]-1H-benzimidazole hydrochloride
- 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamine hydrochloride
- 1-(2-bromoethyl)-3-quinolin-3-yl-urea hydrochloride
- 2-azanyl-3-(2-azanylethoxy)propanoic acid hydrochloride
- 11H-indeno[1,2-b]quinoline hydrochloride
