N-[2-(2-methoxyphenyl)ethyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCCC1=CC=CC=C1OC
Isomeric SMILES
CC(C)(C)NCCC1=CC=CC=C1OC
InChI
InChI=1S/C13H21NO/c1-13(2,3)14-10-9-11-7-5-6-8-12(11)15-4/h5-8,14H,9-10H2,1-4H3
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-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propan-2-amine
- N,2-dimethyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-2-amine
- N,2-dimethyl-N-phenethyl-propan-2-amine
- N-(1-tert-butyl-4-phenyl-piperidin-4-yl)ethanamide
- N-(cyclopropylmethyl)-2-methyl-propan-2-amine
- N-[ethyl(iodanyl)boranyl]-N-phosphanyl-methanamine
- N'-tert-butyl-N,N'-dimethyl-ethane-1,2-diamine
- N-tert-butyl-N',N'-dimethyl-propane-1,3-diamine
- 1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-ide; yttrium(3+)
- 2-tert-butyl-5,6-dihydro-4H-pyrimidin-3-ide; yttrium(3+)
