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2-(diethylamino)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
2-(diethylamino)-1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1C(=O)CN(CC)CC)OCCO2
Isomeric SMILES
CCC1=CC2=C(C=C1C(=O)CN(CC)CC)OCCO2
InChI
InChI=1S/C16H23NO3/c1-4-12-9-15-16(20-8-7-19-15)10-13(12)14(18)11-17(5-2)6-3/h9-10H,4-8,11H2,1-3H3
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
- 2-bromanyl-6-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)sulfonyl-4-chloranyl-phenol
- N-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide
- methyl 3-(4-quinolin-2-ylpiperazin-1-yl)propanoate
- 4-nitro-N'-[2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide
- 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-phenoxy]-N-(3-fluorophenyl)ethanamide
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide
- N-[(2,4-dichlorophenyl)carbamothioyl]-2-fluoranyl-benzamide
- 2-phenoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide
- 1-[4-(2-methylphenoxy)-3-nitro-phenyl]sulfonylpiperidine
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-piperidine
