azanyl 3-(3,4-dimethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)ON)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)ON)OC
InChI
InChI=1S/C11H15NO4/c1-14-9-5-3-8(7-10(9)15-2)4-6-11(13)16-12/h3,5,7H,4,6,12H2,1-2H3
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
- 7-chloranyl-2-(2-ethylsulfonylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 7-chloranyl-2-(2-propylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- N-[1-[7-chloranyl-1,4,10-tris(oxidanylidene)-3,5-dihydropyridazino[4,5-b]quinolin-2-yl]ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- 7-chloranyl-2-(3-methoxyphenyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 1-chloranyl-1-(4-methoxyphenyl)diazane
- 2-(2-butylsulfonylethyl)-7-chloranyl-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- N-[1-[7-chloranyl-1,4,10-tris(oxidanylidene)-3,5-dihydropyridazino[4,5-b]quinolin-2-yl]propan-2-yl]-2-oxidanyl-propanamide
- 7-chloranyl-2-(2-ethylsulfanylethyl)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 7-chloranyl-2-[(4-methylphenyl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- 7-chloranyl-3-(4-fluorophenyl)-2,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
