N-(2-prop-2-enoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1OCC=C
Isomeric SMILES
CCNOC1=CC=CC=C1OCC=C
InChI
InChI=1S/C11H15NO2/c1-3-9-13-10-7-5-6-8-11(10)14-12-4-2/h3,5-8,12H,1,4,9H2,2H3
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
- 4-chloranyl-N-(1-phenylethyl)spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide
- 5-[2,2-bis(bromanyl)ethenyl]-4,4-dimethyl-oxolan-2-one
- 5-[(E)-2,3-bis(chloranyl)but-1-enyl]-4,4-dimethyl-oxolan-2-one
- 4-chloranyl-1'-(2-methylpropyl)spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide
- 4,6,6-tris(chloranyl)-2,3,3-trimethyl-hex-5-enoic acid
- 6,7-bis(chloranyl)-3-(dimethylaminomethyl)-2,3-dihydrothiochromen-4-one hydrochloride
- 5-[2,2-bis(chloranyl)ethenyl]-3,3,4-trimethyl-oxolan-2-one
- 6,7-bis(chloranyl)-3-(dimethylaminomethyl)-2,3-dihydrothiochromen-4-one
- ethyl (E)-4,6,7-tris(chloranyl)-3,3-dimethyl-oct-5-enoate
- (E)-6,6,6-tris(chloranyl)-2,2-dimethyl-hex-4-enoic acid
