2-[(3-tert-butyl-2-methoxy-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1OC)CNCCO
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1OC)CNCCO
InChI
InChI=1S/C14H23NO2/c1-14(2,3)12-7-5-6-11(13(12)17-4)10-15-8-9-16/h5-7,15-16H,8-10H2,1-4H3
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
- 2-heptadecyl-1H-thieno[3,4-d]imidazole
- 3-(3-tert-butyl-4-ethoxy-5-methyl-phenyl)propanoic acid
- 3-icosoxy-2-methyl-thieno[3,4-b]pyrazine
- 3-(3-tert-butyl-4-oxidanyl-phenyl)-N-ethyl-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide
- 2-octylsulfanyl-1H-thieno[3,4-d]imidazole
- 2-hydroxyethyl 3-tert-butyl-2-methoxy-5-methyl-benzoate
- 2-ethyl-3-pentadecoxy-thieno[3,4-b]pyrazine
- 2-tert-butyl-6-[(4-oxidanylbutylamino)methyl]phenol
- 1-(4-heptadecanoylthiophen-3-yl)heptadecan-1-one
- 4-tert-butyl-2-methyl-6-(5-oxidanylpentyl)phenol
