tert-butyl 2-[(4-methoxyphenyl)methylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)CNCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)(C)OC(=O)CNCC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H21NO3/c1-14(2,3)18-13(16)10-15-9-11-5-7-12(17-4)8-6-11/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
- 1-ethyl-3-methyl-2-phenyl-indol-7-ol
- 4,6-bis(azanyl)-5-(thiophen-2-ylmethylideneamino)-1H-pyrimidine-2-thione
- spiro[2,4-dihydro-1$l^{6},2-benzothiazine-3,1'-cyclohexane] 1,1-dioxide
- N,N-dimethyl-4-[(E)-3-phenylbut-1-enyl]aniline
- 3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazepan-4-one
- 3-propan-2-ylsulfanyl-1-benzothiophene-2-carboxamide
- 1-tert-butyl-3-[3-(dimethylamino)phenyl]thiourea
- 3-bromanyl-2,6-bis(oxidanyl)benzoyl chloride
- 3-chloranyl-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- 2-azanyl-4-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
