3-[3-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C(=C(C=C1)OC)OC)CCCOC2=CC=CC(=C2)N
Isomeric SMILES
CNCC1=C(C(=C(C=C1)OC)OC)CCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C19H26N2O3/c1-21-13-14-9-10-18(22-2)19(23-3)17(14)8-5-11-24-16-7-4-6-15(20)12-16/h4,6-7,9-10,12,21H,5,8,11,13,20H2,1-3H3
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
- 2-iodanyl-4,5-bis(oxidanyl)benzene-1,3-disulfonic acid
- 2-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[3-(methylamino)propyl]-9-oxidanylidene-N-phenyl-4H-thiireno[2,3-a]acridine-3-carboxamide
- chloranyl prop-2-enoate; neodymium(3+)
- aluminum methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-[(3,4-dimethoxyphenyl)methyl]-3-(methylamino)-5-nitro-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide
- 2-[4-[2,3-dihydrobenzo[f][1,4]benzodioxin-3-yl(methyl)amino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2,3-dihydro-1,4-benzoxathiin-3-ylmethanamine
- 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-3-(methylamino)-5-nitro-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- 4-[2-[2,3-dimethoxy-6-(methylaminomethyl)phenyl]ethoxy]aniline
