2-[3-[(2,5-dimethoxyphenyl)methylamino]propylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CNCCCNCCO
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CNCCCNCCO
InChI
InChI=1S/C14H24N2O3/c1-18-13-4-5-14(19-2)12(10-13)11-16-7-3-6-15-8-9-17/h4-5,10,15-17H,3,6-9,11H2,1-2H3
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
- 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl-propyl-azanium
- 4-azanyl-N-[2-(propylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide
- 2-bromanyl-1H-imidazole-4,5-dicarboxylate
- (5-chloranyl-1-methyl-imidazol-2-yl)-phenyl-methanone
- (2R)-2-azaniumyl-3-[2,4-bis(iodanyl)-1H-imidazol-5-yl]propanoate
- (2R)-2-azanyl-3-[2,4-bis(iodanyl)-1H-imidazol-5-yl]propanoic acid
- N-(2-bromanyl-4-phenyl-1,3-thiazol-5-yl)ethanamide
- N-(2-bromanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide
- N-(2-bromanyl-4-phenyl-1,3-thiazol-5-yl)propanamide
- N-(2-bromanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide
