2-ethoxy-N-(6,7,8,9-tetrahydrodibenzofuran-4-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1=CC=CC2=C1OC3=C2CCCC3
Isomeric SMILES
CCOCC(=O)NC1=CC=CC2=C1OC3=C2CCCC3
InChI
InChI=1S/C16H19NO3/c1-2-19-10-15(18)17-13-8-5-7-12-11-6-3-4-9-14(11)20-16(12)13/h5,7-8H,2-4,6,9-10H2,1H3,(H,17,18)
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
- methyl (1R,5R,7S)-4-oxidanylidene-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-7-carboxylate
- 5-methoxy-1-(2-methylphenyl)-4-propanoyl-2,3-dihydropyridin-6-one
- 1-(4-dimethylaminophenyl)-5-phenyl-penta-1,4-diyn-3-one
- (2-phenoxyphenyl)-phenyl-methanimine
- 1-[2-(benzotriazol-1-yl)-3-methyl-oxiran-2-yl]cyclohexan-1-ol
- 3-azanyl-2-[1-(1-oxidanylcyclopentyl)ethyl]quinazolin-4-one
- ethyl 2-(4-aminophenyl)imino-1-methyl-3,4-dihydropyridine-5-carboxylate
- 1-methyl-6-(4-phenylbutylamino)pyrimidine-2,4-dione
- 4-(4,4-dimethyl-5-phenyl-pyrazol-3-yl)benzenecarbonitrile
- 2-(2-methyl-1-oxidanyl-propan-2-yl)benzo[g][1,2]benzothiazol-3-one
