1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1C(C)N)OCCO2
Isomeric SMILES
CCC1=CC2=C(C=C1C(C)N)OCCO2
InChI
InChI=1S/C12H17NO2/c1-3-9-6-11-12(15-5-4-14-11)7-10(9)8(2)13/h6-8H,3-5,13H2,1-2H3
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
- 4-(2,5-diethylpyrazol-3-yl)piperidine
- 1-(4-azanyl-3-ethyl-5-methoxy-phenyl)propan-1-one
- 1-ethyl-4-methoxy-indole-3,5-diol
- (Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-imidazol-4-yl)prop-2-en-1-one
- (Z)-3-(dimethylamino)-1-(3-ethyl-2-methyl-imidazol-4-yl)prop-2-en-1-one
- 1-(4-ethyl-2-nitro-phenyl)propan-1-one
- ethyl 2-(3-azanyl-4-ethyl-phenyl)ethanoate
- (2R)-4-butyl-2-ethyl-5-prop-2-enyl-3,6-dihydro-2H-pyran
- (2S,3R)-6-ethyl-3-methyl-2-[(E)-pent-2-en-2-yl]-2,3-dihydropyran-4-one
- 3-(1-azabicyclo[2.2.1]heptan-3-yloxy)-5-ethyl-1,2-oxazole
