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N-[(6-fluoranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-methyl-propan-1-amine
N-[(6-fluoranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)CC1COC2=C(O1)C=C(C=C2)F
Isomeric SMILES
CCCN(C)CC1COC2=C(O1)C=C(C=C2)F
InChI
InChI=1S/C13H18FNO2/c1-3-6-15(2)8-11-9-16-12-5-4-10(14)7-13(12)17-11/h4-5,7,11H,3,6,8-9H2,1-2H3
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
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 1-(3-fluorophenyl)cycloheptane-1-carboxylate bromide
- 9-(4-methylphenyl)-3,4,8,10-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazine
- 9-(2-methylphenyl)-3,4,8,10-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazine
- [(3R)-1-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 1-(3-fluorophenyl)cycloheptane-1-carboxylate
- 9-(4-chlorophenyl)-8,10-dihydro-4H-pyrano[2,3-f][1,3]benzoxazine
- [(3R)-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate chloride
- 9-(phenylmethyl)-3,4,8,10-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazine
- [(3R)-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate
- 9-phenyl-3,4,8,10-tetrahydro-2H-pyrano[2,3-f][1,3]benzoxazine
- 3,9-diphenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
