4-ethoxy-N,N-diphenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H19NO/c1-2-22-20-15-13-19(14-16-20)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16H,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
- 4-bromanyl-N-(4-bromophenyl)-N-phenyl-aniline
- 2-ethyl-2-prop-2-enyl-pent-4-enal
- 1-(2-methoxyethoxy)propan-2-ol
- 2-fluoranyl-3,3-dimethyl-1-phenyl-butan-1-one
- 1,2-bis(fluoranyl)-3,3-dimethyl-cyclohexene
- 2-fluoranyl-3,3-dimethyl-cyclohexan-1-one
- 4-(iodanylmethyl)dec-1-ene
- 1,3-diethynyladamantane
- ethyl 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylcarbonylimino)-3-methyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- N-[(5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2H-1,2,3,4-tetrazole-5-carboxamide
