methyl 2-[(4-methoxyphenyl)amino]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)NC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C(=O)OC)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO3/c1-8(11(13)15-3)12-9-4-6-10(14-2)7-5-9/h4-8,12H,1-3H3
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-azanyl-3-cyclohexyl-1-thiophen-2-yl-propan-1-ol
- N-[1-[[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(diethoxyphosphorylamino)-N-methyl-3-phenyl-propanamide
- N-[3-cyclohexyl-1-(furan-2-yl)-1-oxidanyl-propan-2-yl]-2-[2-(diethoxyphosphorylamino)propanoyl-(4-methoxyphenyl)amino]-3-(4H-imidazol-4-yl)propanamide
- N-[3-cyclohexyl-1-(furan-2-yl)-1-oxidanyl-propan-2-yl]-2-[[2-(diethoxyphosphorylamino)-3-naphthalen-1-yl-propanoyl]amino]-4-methyl-pentanamide
- N-[3-cyclohexyl-1-(furan-2-yl)-1-oxidanyl-propan-2-yl]-2-[2-(dipropoxyphosphorylamino)propanoyl-(4-methoxyphenyl)amino]-4-methyl-pentanamide
- tert-butyl 2-methanoylbenzoate; nitrous amide
- 2-[[2-azanyl-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propyl]amino]-3-cyclohexyl-1-(oxolan-2-yl)propan-1-ol
- 2-[bis(phenylmethoxy)phosphorylamino]-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide
- 2-[bis(2-methylpropoxy)phosphorylamino]-3-phenyl-propanoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpropanoic acid; 2,5-bis(azanyl)pentanoic acid
