N,N-diethyl-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=COC2=CC=CC=C21
Isomeric SMILES
CCN(CC)C1=COC2=CC=CC=C21
InChI
InChI=1S/C12H15NO/c1-3-13(4-2)11-9-14-12-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3
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
- 6,7-dibutoxyspiro[2-benzofuran-3,9'-xanthene]-1-one
- (3,5-dimethyl-1,2-oxazol-4-yl)-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 2-[3-(4-fluorophenyl)morpholin-4-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one
- cyclohexyl-[2-[[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 3'-methyl-6'-pyrimidin-4-yl-2-[4-(pyrrolidin-1-ylmethyl)phenyl]spiro[1,4-oxazinan-4-ium-4,7'-3,5-diaza-7-azoniabicyclo[2.2.1]hepta-1(6),4-diene]-2'-one
- 1-[4-[(phenylmethyl)sulfonyl-(1,2,3,4-tetrahydroquinolin-2-yl)methyl]piperazin-1-yl]isoquinoline
- 3-methyl-6-pyrimidin-4-yl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-chloranyl-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one
- cyclohexyl-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-4-(4-fluoranyl-2-methoxy-phenyl)-6-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-1-yl]methanone
- (4-chlorophenyl)-piperidin-1-yl-methanone hydrochloride
