2-[2-methoxycarbonyloxyethyl(phenyl)amino]ethyl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OCCN(CCOC(=O)OC)C1=CC=CC=C1
Isomeric SMILES
COC(=O)OCCN(CCOC(=O)OC)C1=CC=CC=C1
InChI
InChI=1S/C14H19NO6/c1-18-13(16)20-10-8-15(9-11-21-14(17)19-2)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
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
- 6-nonoxy-1,3,5-triazine-2,4-diamine
- 6-octoxy-1,3,5-triazine-2,4-diamine
- tetraphenyl-$l^{5}-stibane
- 2,6-bis(bromanyl)cyclohexa-2,5-diene-1,4-dione
- dimethoxy-(4-nitro-3-propan-2-ylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 5-chloranyl-1,3-diazinane-2,4,6-trione
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-phenethyl-amino]propanenitrile
- N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate
- ethyl 3-piperidin-1-ylpropanoate
- 8-ethylquinoline
