N-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl]-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCCOCCOC1=C(C=CC=C1OC)OC
Isomeric SMILES
COCCNCCOCCOC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C15H25NO5/c1-17-9-7-16-8-10-20-11-12-21-15-13(18-2)5-4-6-14(15)19-3/h4-6,16H,7-12H2,1-3H3
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-methoxyethyl-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]azanium
- 2-methoxy-N-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]ethanamine
- (Z)-2-cyano-3-(3-hydroxyphenyl)-N-(2-methylphenyl)prop-2-enamide
- (Z)-2-cyano-3-(3-hydroxyphenyl)-N-(3-methylphenyl)prop-2-enamide
- tert-butyl N-[2-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]ethyl]carbamate
- 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- 2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
- 2-[[4-azanyl-5-(3-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- N-(3-bromophenyl)-2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
