2-(3,4-dibutoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CCN)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CCN)OCCCC
InChI
InChI=1S/C16H27NO2/c1-3-5-11-18-15-8-7-14(9-10-17)13-16(15)19-12-6-4-2/h7-8,13H,3-6,9-12,17H2,1-2H3
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
- 1,1-diphenyl-N,N,N',N'-tetra(propan-2-yl)methanediamine
- 7-chloranyl-3,4-dihydroisoquinoline
- 1,6,7,12b-tetrahydro-[1,3]benzodioxolo[6,5-a]quinolizine-2,4-dione
- (4-aminophenyl)-[2-(4-aminophenyl)carbonyl-3-phenyl-phenyl]methanone
- N,N-dimethyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- benzene-1,2,4,5-tetramine; 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine
- 1,2,3-tris(chloranyl)-5-(4-chloranylphenoxy)-4-nitro-benzene
- 8,9-dihydro-[1,3]dioxolo[4,5-f]isoquinoline
- 4-azanyl-5-[[1-[[4-azanyl-1-[[6-azanyl-1-[[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
