2-(3-tert-butylphenoxy)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC=C1)OCCNC
Isomeric SMILES
CC(C)(C)C1=CC(=CC=C1)OCCNC
InChI
InChI=1S/C13H21NO/c1-13(2,3)11-6-5-7-12(10-11)15-9-8-14-4/h5-7,10,14H,8-9H2,1-4H3
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
- N-(2,2-dimethylpropyl)-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- N'-(2,2-dimethylpropyl)-N,N,N'-triethyl-ethane-1,2-diamine
- 3-(3-tert-butylphenoxy)-N-propyl-propan-1-amine
- 3-(4-tert-butylphenoxy)-N-propyl-propan-1-amine
- 1-(dimethylphosphoryloxymethyl)-3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)ethoxy]ethanoic acid
- sodium; 4-formamidobutyl hydrogen phosphate; sodium
- 4-formamidobutyl dihydrogen phosphate
- [3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]methyl dihydrogen phosphate; yttrium
- N-[(5,8-dimethyl-10H-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
