(phenylmethyl) 2-(propylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCNCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-2-8-13-9-12(14)15-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
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
- N-phenoxy-N-(phenylmethyl)ethanamine
- 2,4-bis(chloranyl)-N-[(4-chlorophenyl)methyl]-N-ethyl-aniline
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-(3,5-ditert-butylpiperidin-4-yl)decanedioate
- N-methyl-N-tris[ethanoyl(methyl)amino]silyl-ethanamide
- 2,6-dimethoxy-2-methyl-1,2-oxasilinane
- tetrakis(4-ethenoxybutyl) silicate
- 3,3-bis[ethanoyl(methyl)amino]prop-1-en-2-ylsilicon
- 1-(1,2$l^{3}-oxasilinan-2-yl)propyl-trimethoxy-silane
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfite
- bis(ethenyl)-dimethyl-silane; 1,2,3-tris(ethenoxy)propane
