4-(4-ethoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC=C(C=C2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NO/c1-2-16-14-9-5-12(6-10-14)11-3-7-13(15)8-4-11/h3-10H,2,15H2,1H3
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
- 1,1,2-tris(chloranyl)-2-pyridin-2-yl-diazane
- 4-[4-(methoxymethyl)phenyl]aniline
- 1,1-bis(chloranyl)-2-pyridin-2-yl-diazane
- 4-(3-propoxyphenyl)aniline
- 5-bromanyl-1-tert-butyl-1,2,3,4-tetrazole
- 2-[4-(2-chlorophenyl)phenyl]ethanamine
- 2-(2-iodanylphenyl)-1,2,3,4-tetrazole
- 2-[4-(4-aminophenyl)phenyl]aniline
- 3-(2-bromophenyl)-1-tert-butyl-2H-1,2,3,4-tetrazole
- magnesium 2-tert-butyl-5-phenyl-1,2,3,4-tetrazole bromide
