2-methyl-N-phenoxy-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NOC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)NOC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-10(2,3)11-12-9-7-5-4-6-8-9/h4-8,11H,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
- 1-(3-chloranylphenoxy)ethanamine
- 1-(4-bromanylphenoxy)ethanamine
- 1-(2-methyl-4-methylsulfonyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(dioxidanylsulfanyl)nonane
- 1-[2-(3,4-dimethoxyphenoxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- dioxidanylsulfanylmethane; ethane; diphosphate
- 1-[2-(2-chloranylphenoxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 1-(dioxidanylsulfanyl)butane diphosphate
- 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol hydrochloride
- 1-(dioxidanylsulfanyl)butane
