N-(1-ethoxyethyl)-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)NC1=CC=CC=C1C
Isomeric SMILES
CCOC(C)NC1=CC=CC=C1C
InChI
InChI=1S/C11H17NO/c1-4-13-10(3)12-11-8-6-5-7-9(11)2/h5-8,10,12H,4H2,1-3H3
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-bromanyl-2-(2-methylpropyl)aniline
- 2-[1-(3,4-dimethoxyphenyl)pyrrolidin-3-ylidene]propanedinitrile
- N-bromanyl-N,4-dibutyl-aniline
- 6-azanyl-2-[3,5-bis(chloranyl)phenyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- N,2-dihexylaniline
- 2-[1-(4-chlorophenyl)pyrrolidin-3-ylidene]propanedinitrile
- 4-bromanyl-2-butan-2-yl-aniline
- ethyl 1-(2,4-dimethylphenyl)-4-oxidanylidene-pyrrolidine-3-carboxylate
- 4-bromanyl-N-(9-hexoxynonyl)-2-methyl-aniline
- 6-azanyl-2-(2-methylphenyl)-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
