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1-[4-[3-(3-azanylphenoxy)propoxy]-2-methoxy-3-propyl-phenyl]ethanone
1-[4-[3-(3-azanylphenoxy)propoxy]-2-methoxy-3-propyl-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)N
Isomeric SMILES
CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCOC2=CC=CC(=C2)N
InChI
InChI=1S/C21H27NO4/c1-4-7-19-20(11-10-18(15(2)23)21(19)24-3)26-13-6-12-25-17-9-5-8-16(22)14-17/h5,8-11,14H,4,6-7,12-13,22H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-pentacosylpropanedioic acid
- N-[2-cyano-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- 2-tritriacontylpropanedioic acid
- 1-[2,3,4-tris(oxidanyl)phenyl]dodecan-1-one
- 2-[[2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- N-[5-(aminocarbamoyl)-4-methanoyl-cyclohexa-1,5-dien-1-yl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 1-[4-[3-(4-azanyl-2-methoxy-phenoxy)propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
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- 2-[[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-4-methoxycarbonyl-phenyl]amino]-2-oxidanylidene-ethanoic acid
- [(2Z)-2-[8-(acetyloxymethyl)-1,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-2-ylidene]ethyl] ethanoate
