4-(2,4,6-trimethylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)N)C
InChI
InChI=1S/C15H17NO/c1-10-8-11(2)15(12(3)9-10)17-14-6-4-13(16)5-7-14/h4-9H,16H2,1-3H3
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
- (2Z)-2-[[4-(diethylamino)phenyl]methylidene]-4-methyl-cyclohexan-1-one
- 3-(2-hexylsulfanylethylsulfanyl)-1H-1,2,4-triazol-5-amine
- 3,4,5-tributylnaphthalene-1,2-dicarboxylic acid
- azanium iridium(3+) sulfate
- azanium iridium hexachloride
- potassium iridium(3+) disulfate
- tripotassium iridium(3+) trisulfate
- 5-butyl-1-methyl-pyridin-1-ium-2-carboxylic acid
- [2,6-bis(chloranyl)phenyl]methyl methanoate
- 2-(2-phenylpyrrol-1-yl)ethanamine
