4-[2-[2,3-dimethoxy-6-[2-(methylamino)ethyl]phenyl]ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=C(C(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)N
Isomeric SMILES
CNCCC1=C(C(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)N
InChI
InChI=1S/C19H26N2O3/c1-21-12-10-14-4-9-18(22-2)19(23-3)17(14)11-13-24-16-7-5-15(20)6-8-16/h4-9,21H,10-13,20H2,1-3H3
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-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-methyl-amino]-2,3-dimethyl-butanoic acid
- 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-10-methyl-3-(methylamino)-9-oxidanylidene-1-phenyl-acridine-4-carboxamide
- 2,3-dicyclopentyl-N'-oxidanyl-2,4-bis(phenylmethyl)heptanediamide
- 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- 2-[(2-azanyl-3-methyl-pentanoyl)-methyl-amino]-2-methyl-propanoic acid
- 2-cyclohexyl-2-(quinolin-2-ylcarbonylamino)heptanediamide
- methyl 2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoate
- 2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-methyl-amino]-3-(4-hydroxyphenyl)-2-methyl-propanoic acid
- methyl 2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]propanoate
- 2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]-methyl-amino]-3-(4-hydroxyphenyl)-2-methyl-propanoic acid
