4-tert-butyl-2-[(dibutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC1=C(C=CC(=C1)C(C)(C)C)O
Isomeric SMILES
CCCCN(CCCC)CC1=C(C=CC(=C1)C(C)(C)C)O
InChI
InChI=1S/C19H33NO/c1-6-8-12-20(13-9-7-2)15-16-14-17(19(3,4)5)10-11-18(16)21/h10-11,14,21H,6-9,12-13,15H2,1-5H3
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-(3,5-dimethylphenyl)-3,5-dimethyl-benzene
- methyl 3-(trifluoromethyl)benzoate
- N,N-diphenylprop-2-enamide
- 2-fluoranylbenzenethiol
- 5-(2-fluorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
- 1-ethynyl-3-fluoranyl-benzene
- octyl 2,2,2-tris(fluoranyl)ethanoate
- 6-methyl-5-nitro-1H-pyrimidin-4-one
- 4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile
- 2-cyclohexylpropan-2-ylbenzene
