2-chloroethyl 2-[(2,6-diethylphenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(C)C(=O)OCCCl
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(C)C(=O)OCCCl
InChI
InChI=1S/C15H22ClNO2/c1-4-12-7-6-8-13(5-2)14(12)17-11(3)15(18)19-10-9-16/h6-8,11,17H,4-5,9-10H2,1-3H3
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
- (phenylmethyl) 3-[[2-(3-bromanyl-2,2-dipropoxy-propoxy)-1-(1-diethylphosphoryl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3-methoxy-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- 2-dimethylaminoethyl 2-[(2-chloranyl-6-methyl-phenyl)amino]propanoate
- cyclohexyl 2-[(2-chloranyl-6-ethyl-phenyl)amino]propanoate
- methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate
- (phenylmethyl) 3-[[1-(1-diethylphosphoryl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3-methoxy-2-oxidanylidene-4-(2-oxidanylidenepropoxy)azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- (diphenylmethyl) 2-[2-(3-bromanyl-2,2-dimethoxy-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- (phenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
- (phenylmethyl) 3-[[1-(1-diethylphosphoryl-2-oxidanylidene-2-phenylmethoxy-ethyl)-2-(2,2-dipropoxypropoxy)-3-methoxy-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate
- [2-(dioxidanyl)-1-phenyl-propyl]benzene
- (diphenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate
