2-(2-ethoxyphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2=CC=CC=C2N
Isomeric SMILES
CCOC1=CC=CC=C1C2=CC=CC=C2N
InChI
InChI=1S/C14H15NO/c1-2-16-14-10-6-4-8-12(14)11-7-3-5-9-13(11)15/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
- 1,5,7-trimethylindole-2-carboxylic acid
- 3-azanyl-1-[(4-methylphenyl)methyl]pyridin-2-one
- 7-azanyl-4-(phenylmethyl)-1,4-benzoxazin-3-one
- 2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-4-one
- 7-(2,3-dimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
- 5-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)aniline
- 5-chloranyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline
- ethyl 4-[[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]amino]benzoate
- N,9-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-purin-2-amine
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine
