4-ethoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N
Isomeric SMILES
CCOC1=CC=C(C=C1)N
InChI
InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
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
- 1-(5-nitrofuran-2-yl)-N-phenyl-methanimine
- hydrogen sulfate; [2-(4-methylphenyl)ethylamino]azanium
- 2-(4-methylphenyl)ethyldiazane
- phenanthro[9,10-b]quinoline
- cyclobutane
- 2-azanylethanethiol hydrochloride
- methylsulfonyloxymethyl methanesulfonate
- propanedioate
- 2,6-dioxaspiro[3.3]heptane
- 6,9-dithiaspiro[4.4]nonane
