2-(2-prop-2-enoxyphenoxy)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1OCCN
Isomeric SMILES
C=CCOC1=CC=CC=C1OCCN
InChI
InChI=1S/C11H15NO2/c1-2-8-13-10-5-3-4-6-11(10)14-9-7-12/h2-6H,1,7-9,12H2
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
- 6-methyl-4-oxidanyl-1H-indole-3-carbonitrile
- ethyl (2E)-2-(2-azanylidene-4-methyl-6-oxidanylidene-cyclohexylidene)-3-bromanyl-propanoate
- 4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile
- ethyl 2-[2,4-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-(3-oxidanylpyrrolidin-1-yl)ethanoate
- copper 4-ethylbenzoate
- copper 4-chloranylphenolate
- antimony(3+); hydrogen carbonate
- copper 3-ethoxypropanoate
- 4-[(E)-7-[3-(oxan-2-yloxy)-2-[2-(oxan-2-yloxy)-3-phenoxy-propoxy]-5-oxidanylidene-cyclopentyl]hept-5-enoyl]oxybenzoate
