N-(2-methoxyethyl)-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCCOC
Isomeric SMILES
CC1=CC=CC=C1NCCOC
InChI
InChI=1S/C10H15NO/c1-9-5-3-4-6-10(9)11-7-8-12-2/h3-6,11H,7-8H2,1-2H3
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-[[4-(dimethylamino)-7,7-dimethyl-5,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]azaniumyl]butanoate
- 4-[[4-(dimethylamino)-7,7-dimethyl-5,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid
- 2-[2-[2-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]ethoxy]ethylsulfanyl]-1H-benzimidazole
- ethyl 2-(3-chloranylpropanoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 1-(4,4-dimethyl-3-oxidanylidene-pentyl)indole-2,3-dione
- 4-ethoxy-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(3-methylphenyl)benzenesulfonamide
- 1,5-dinitro-3,7-diazoniabicyclo[3.3.1]nonane
- (4-tert-butylphenyl)-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- 1,2,2,4-tetramethyl-6-sulfanylidene-3H-pyridine-5-carbonitrile
- 2-azanyl-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-hydroxyphenyl)pyridin-1-ium-3,5-dicarbonitrile
