2-ethoxy-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1NC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-2-16-14-11-7-6-10-13(14)15-12-8-4-3-5-9-12/h3-11,15H,2H2,1H3
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
- 2-pentoxy-N-phenyl-aniline
- N-phenyl-2-propoxy-aniline
- 2-pentyl-N-phenyl-aniline
- 2-butoxy-N-phenyl-aniline
- (4-methoxyphenyl)-(4-methoxy-2-prop-2-enoxy-phenyl)methanone
- cobalt(2+); iron(2+); phosphorus(3-)
- cobalt(2+); iron(3+); phosphorus(3-)
- heptane; prop-2-enenitrile
- 4-chloranyl-7-(diethylamino)-5-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 7-[bis(phenylmethyl)amino]-6-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
