4-(2,2-dimethylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)COC1=CC=C(C=C1)N
Isomeric SMILES
CC(C)(C)COC1=CC=C(C=C1)N
InChI
InChI=1S/C11H17NO/c1-11(2,3)8-13-10-6-4-9(12)5-7-10/h4-7H,8,12H2,1-3H3
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
- 4-(2,2-dimethylpropoxy)benzenethiol
- 4-(2,2-dimethylpropylsulfanyl)benzenethiol
- 2-[4-(2,2-dimethylpropoxy)phenyl]sulfanyl-4,5-dimethyl-pyrimidine
- 2-[4-(2,2-dimethylpropylsulfonyl)phenyl]sulfanyl-4,6-dimethyl-pyrimidine
- tert-butyl-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenoxy]-dimethyl-silane
- 1-chloranyl-4-(2,2-dimethylpropylsulfonyl)benzene
- 1-chloranyl-4-(2,2-dimethylpropylsulfanyl)benzene
- 4-(4,5-dimethylpyrimidin-2-yl)sulfanylphenol
- 3-azanyl-N-[2,6-bis(chloranyl)phenyl]-N-methyl-1H-1,2,4-triazole-5-sulfonamide
- 5-azanyl-3-[[2,6-bis(chloranyl)phenyl]-methyl-sulfamoyl]-N-methyl-1,2,4-triazole-1-carboxamide
