2-(1-ethoxyethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=CC=CC=C1N
Isomeric SMILES
CCOC(C)OC1=CC=CC=C1N
InChI
InChI=1S/C10H15NO2/c1-3-12-8(2)13-10-7-5-4-6-9(10)11/h4-8H,3,11H2,1-2H3
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
- 3-[6-methoxy-1-(4-tetradecyloxolan-2-yl)hexyl]-1H-imidazol-3-ium
- 2-azanyl-2-(2-nitrophenyl)-2-propoxy-ethanoic acid
- (2-oxidanylidenequinoxalin-1-yl)methyl carbamate
- 4-methylbenzenesulfonate; methyl N-(4-tetradecyloxolan-2-yl)-N-[5-(1,3-thiazol-3-ium-3-yl)pentyl]carbamate
- 2,3-bis(oxidanylidene)quinoxaline-6-sulfinate
- 2,3-bis(oxidanylidene)quinoxaline-6-sulfinic acid
- 1-(3-methylphenyl)-N-phenylmethoxy-ethanamine
- N-[1-(3-methylphenyl)ethyl]hydroxylamine
- N-[1-(3-methoxyphenyl)ethyl]hydroxylamine
- 1-(3-methoxyphenyl)-N-phenylmethoxy-ethanamine
