4-[2-(4-tert-butylphenyl)ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)CCOC2=CC=C(C=C2)N
InChI
InChI=1S/C18H23NO/c1-18(2,3)15-6-4-14(5-7-15)12-13-20-17-10-8-16(19)9-11-17/h4-11H,12-13,19H2,1-3H3
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
- (Z)-2,3-dimethoxy-N-phenyl-prop-2-enamide
- 3-[4-[2-(2,4-dimethylphenyl)ethoxy]phenyl]-1-methoxy-1-methyl-urea
- 1-methoxy-1-methyl-3-[4-[2-(4-propan-2-ylphenyl)ethoxy]phenyl]urea
- 1-oxidanyl-3-(4-phenethyloxyphenyl)urea
- 3-[4-[2-(4-tert-butylphenyl)ethoxy]phenyl]-1-methoxy-1-methyl-urea
- 1-isocyanato-2-phenethyloxy-benzene
- calcium; bis(oxidanidyl)-oxidanylidene-silane; ethyne
- lithium; indium(3+); mercury(2+)
- 2-oxidanyl-5-(3-sulfopropyl)benzoic acid
- didecylazanium; methyl sulfate
