2-(2,3,4,5-tetramethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)CCN)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)CCN)OC)OC)OC
InChI
InChI=1S/C12H19NO4/c1-14-9-7-8(5-6-13)10(15-2)12(17-4)11(9)16-3/h7H,5-6,13H2,1-4H3
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
- 5-(2,5-dimethylpyridin-4-yl)-2-methyl-aniline
- 5-bromanyl-1,2,3-tris(fluoranyl)benzene
- 5-bromanyl-2-methyl-1-benzofuran
- 4,8-dimethyl-3,3-bis(oxidanylidene)-1,2-dihydrobenzo[e][1]benzothiole-6,9-dione
- 2-phenyl-2,3-dihydro-1-benzothiophene
- 4,9-dimethylbenzo[f][1]benzothiole
- 5-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 3,6-dihydrobenzo[c][2,7]naphthyridine-4,5-dione
- propyl 2-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanoate
- N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]-N,N'-dimethyl-butanediamide
