N-(2,2-diethoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(CN[13C]1=[13CH][13CH]=[13CH][13CH]=[13CH]1)OCC
InChI
InChI=1S/C12H19NO2/c1-3-14-12(15-4-2)10-13-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3/i5+1,6+1,7+1,8+1,9+1,11+1
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
- methyl (4R)-4,9-bis(oxidanyl)nonanoate
- (4-fluorophenyl)-(3-methylpyridin-2-yl)methanone
- 3-(methoxymethyl)-1,2$l^{6},3-benzoxathiazole 2,2-dioxide
- (E)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-one
- methyl 2-cyano-4,4-diethoxy-butanoate
- 2-methoxy-6-(2-methylphenoxy)pyridine
- 4-oxidanyldodecanamide
- 3-azanyl-4,6,8-trimethyl-nonanoic acid
- tert-butyl (2S,3R)-3-azanyl-2-ethyl-hexanoate
- 6-(3-methoxyphenyl)hex-5-yn-1-ol
