2-methyl-4-(4-methylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCC(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCC(C)C)N
InChI
InChI=1S/C13H21NO/c1-10(2)5-4-8-15-12-6-7-13(14)11(3)9-12/h6-7,9-10H,4-5,8,14H2,1-3H3
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
- 2-methyl-4-(3-methylcyclohexyl)oxy-aniline
- 2-methyl-4-(2-pyridin-2-ylethoxy)aniline
- 4-(2-tert-butyl-5-methyl-phenoxy)-2-methyl-aniline
- 4-(4-iodanylphenoxy)-2-methyl-aniline
- 4-(3-iodanylphenoxy)-2-methyl-aniline
- 4-(4-tert-butyl-2-methyl-phenoxy)-2-methyl-aniline
- 4-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methyl-aniline
- 4-[4-(2-methoxyethyl)phenoxy]-2-methyl-aniline
- 2-methyl-4-(2-methylquinolin-8-yl)oxy-aniline
- 4-(4-chlorophenyl)sulfanyl-2-methyl-aniline
