2-ethyl-5-methoxy-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)N(C)C
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)N(C)C
InChI
InChI=1S/C11H17NO/c1-5-9-6-7-10(13-4)8-11(9)12(2)3/h6-8H,5H2,1-4H3
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
- 5-methoxy-2,3,4-trimethyl-aniline
- 3-(diethylamino)-4-methyl-phenol
- 1-[3-(dimethylamino)-4-methyl-phenoxy]ethanol
- N-methylethanamine; 3-methylphenol
- 3-azanyl-4-butyl-phenol
- 2-[4-(3-azanylpropyl)-4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethanol
- 3-[4-(2-azanylethyl)piperazin-1-yl]-2-methyl-propan-1-amine
- 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol
- [2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-quinolin-8-yl] cyclohexanecarboxylate
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(3-oxidanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
