tert-butyl 2-[(2-methylphenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNCC(=O)OC(C)(C)C
Isomeric SMILES
CC1=CC=CC=C1CNCC(=O)OC(C)(C)C
InChI
InChI=1S/C14H21NO2/c1-11-7-5-6-8-12(11)9-15-10-13(16)17-14(2,3)4/h5-8,15H,9-10H2,1-4H3
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
- tert-butyl 2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]methyl-(2-methylphenyl)amino]ethanoate
- 1-[(4-bromanyl-1-chloranyl-isoquinolin-7-yl)sulfonyl-(2-dimethylaminoethyl)amino]cyclopentane-1-carboxylic acid hydrochloride
- 1-[(4-bromanyl-1-chloranyl-isoquinolin-7-yl)sulfonyl-(2-dimethylaminoethyl)amino]cyclopentane-1-carboxylic acid
- 2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-2-methyl-propanamide hydrochloride
- 2-[[1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonylamino]-2-methyl-propanamide
- 2-[[4-[carbamimidoyl(chloranyl)amino]isoquinolin-7-yl]sulfonyl-[(4-methoxyphenyl)methyl]amino]ethanoic acid; guanidine; hydrochloride
- 2-[[4-[carbamimidoyl(chloranyl)amino]isoquinolin-7-yl]sulfonyl-[(4-methoxyphenyl)methyl]amino]ethanoic acid
- tert-butyl N-(2-azanylethyl)carbamoperoxoate
- tert-butyl 1-[4-[bromanyl(carbamimidoyl)amino]isoquinolin-7-yl]sulfonylpyrrolidine-2-carboxylate
- (1-azanylcyclopentyl)-(4-methylpiperazin-1-yl)methanone dihydrochloride
