2-fluoranyl-4-morpholin-4-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=C(C=C2)N)F
Isomeric SMILES
C1COCCN1C2=CC(=C(C=C2)N)F
InChI
InChI=1S/C10H13FN2O/c11-9-7-8(1-2-10(9)12)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
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
- potassium; trimethyltin
- methyl 2,3-dideuterio-3-(4-methoxyphenyl)propanoate
- (3'S,3'aR,6'aR)-3'-methylspiro[1,3-dioxolane-2,4'-2,3,3a,5,6,6a-hexahydropentalene]-1'-one
- 4-(3-cyanopropylsulfanyl)pyridine-3-carbonitrile
- 2,5,5-trimethyl-1,4-dihydro-2-benzazepin-3-one
- 2-azanyl-4-chloranyl-quinoline-3-carbonitrile
- (2S,5R,6R)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2-carbaldehyde
- 8-methoxy-4,7-dimethyl-chromen-2-one
- ethyl 4-[(E)-3-oxidanylideneprop-1-enyl]benzoate
- 6-methoxy-4,5-dimethyl-3,4-dihydro-1H-naphthalen-2-one
