3-methyl-4-(4-methylpentoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)OCCCC(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)N)OCCCC(C)C
InChI
InChI=1S/C13H21NO/c1-10(2)5-4-8-15-13-7-6-12(14)9-11(13)3/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
- 3-methyl-4-(3-methylcyclohexyl)oxy-aniline
- 3-methyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]aniline
- 3-methyl-4-(2-pyridin-2-ylethoxy)aniline
- 3-methyl-4-(3-pyridin-4-ylpropoxy)aniline
- 4-(4-iodanylphenoxy)-3-methyl-aniline
- 4-(3-iodanylphenoxy)-3-methyl-aniline
- N1-(2,4-dichlorophenyl)-2-methyl-benzene-1,4-diamine
- N1-(4-bromanyl-2-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- 5-[(4-azanyl-2-methyl-phenyl)amino]-2-methyl-isoindole-1,3-dione
- 2-methyl-N1-[2,4,5-tris(chloranyl)phenyl]benzene-1,4-diamine
