(4-methoxyphenyl)methyl 2-azanyl-3-formamido-propanoate
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Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C(CNC=O)N
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C(CNC=O)N
InChI
InChI=1S/C12H16N2O4/c1-17-10-4-2-9(3-5-10)7-18-12(16)11(13)6-14-8-15/h2-5,8,11H,6-7,13H2,1H3,(H,14,15)
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-[(triphenylmethyl)amino]propanamide
- tert-butyl N-(8-isocyanooctyl)carbamate
- 3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propanamide
- 3,3,3-triphenylpropane-1,2-diamine
- 3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propanamide
- 6,6-dimethoxybicyclo[3.1.1]hepta-1(7),2,4-triene carbamate
- tert-butyl carbamate; propanamide
- 4-oxidanylidenebutane-1-sulfonamide
- azanyl(methylidyne)azanium
- N'-[bis(4-methoxyphenyl)-phenyl-methyl]ethane-1,2-diamine

