N-[1-(4-methoxyphenyl)ethyl]-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OC
Isomeric SMILES
CCCOC1=CC=CC=C1NC(C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO2/c1-4-13-21-18-8-6-5-7-17(18)19-14(2)15-9-11-16(20-3)12-10-15/h5-12,14,19H,4,13H2,1-3H3
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
- 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N,N-dimethyl-benzenesulfonamide
- N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-1-amine
- N,N-dimethyl-4-[(2-methylpyrazol-3-yl)methylamino]benzenesulfonamide
- N-[1-(3-bromophenyl)ethyl]-2-propoxy-aniline
- N,N-dimethyl-4-(1,2,3-thiadiazol-4-ylmethylamino)benzenesulfonamide
- 4-[1-[(2-propoxyphenyl)amino]ethyl]benzene-1,3-diol
- N,N-dimethyl-4-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide
- N-[1-(5-methylfuran-2-yl)ethyl]-2-propoxy-aniline
- N,N-dimethyl-4-(thian-4-ylamino)benzenesulfonamide
- N-[1-(3-methoxyphenyl)ethyl]-2-propoxy-aniline
