N,N-diethyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N(CC)CC
Isomeric SMILES
CCCOC1=CC=CC=C1N(CC)CC
InChI
InChI=1S/C13H21NO/c1-4-11-15-13-10-8-7-9-12(13)14(5-2)6-3/h7-10H,4-6,11H2,1-3H3
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
- 6-azanyl-5-chloranyl-3-(2-methyl-1-octyl-indol-3-yl)-3-(1-propan-2-ylpyrrol-3-yl)-2-benzofuran-1-one
- 2-[[2,4-bis(dibutylamino)phenyl]-(2-methoxyphenyl)-phenyl-methyl]-5-(dimethylamino)benzoic acid
- 3-[butyl(ethyl)amino]benzoic acid
- 3-[2-(diethylamino)phenyl]-6-(dimethylamino)-3H-2-benzofuran-1-one
- 2-[[2,4-bis(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-3-(dimethylamino)benzoic acid
- 4-bromanyl-3-(ethylamino)benzoic acid
- 3-chloranyl-N,N-diethyl-2-methoxy-aniline
- 5-chloranyl-3-[3-chloranyl-4-(diethylamino)-2-methoxy-phenyl]-6-(dimethylamino)-3-pyridin-2-yl-2-benzofuran-1-one
- 3-[4-(diethylamino)phenyl]-6,7-dimethoxy-3H-2-benzofuran-1-one
- 3-[1-[(4-bromophenyl)methyl]-2-propan-2-yl-indol-3-yl]-6-(diethylamino)-3-(2,3-dimethoxyphenyl)-2-benzofuran-1-one
