4-tert-butyl-2-[[2-hydroxyethyl(methyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)CN(C)CCO
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)CN(C)CCO
InChI
InChI=1S/C14H23NO2/c1-14(2,3)12-5-6-13(17)11(9-12)10-15(4)7-8-16/h5-6,9,16-17H,7-8,10H2,1-4H3
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
- 3-chloranyl-6H-benzo[b][1,4]benzoxazepine-5,6-dicarboxylic acid
- 2-[[2-hydroxyethyl(methyl)amino]methyl]-4-nonyl-phenol
- 3-chloranyl-6-propyl-benzo[b][1,4]benzoxazepine
- 4-tert-butyl-2,6-bis[[2-hydroxyethyl(methyl)amino]methyl]phenol
- O10-tert-butyl O11-methyl benzo[d][2,1]benzoxazepine-10,11-dicarboxylate
- 2-methylprop-2-enoyl butanoate
- 3-chloranyl-6-propyl-6H-benzo[b][1,4]benzoxazepine-5-carboxylic acid
- sulfuric acid phosphate
- 3-chloranyl-6-ethyl-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 1,1-bis(hydroxymethyl)-3-methylidene-urea
