4-[(tert-butylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)(C)NCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H17NO/c1-11(2,3)12-8-9-4-6-10(13)7-5-9/h4-7,12-13H,8H2,1-3H3
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-azanyl-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 5-chloranyl-2-[(2,4-dichlorophenyl)carbonylamino]benzoic acid
- 2-[(3-fluorophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(4-azanyl-3-methyl-phenoxy)-N-ethyl-ethanamide
- N-(2-aminophenyl)-3,4-diethoxy-benzamide
- N-(3-azanyl-2-methyl-phenyl)cyclopentanecarboxamide
- 3-[4-(4-methylphenyl)phenoxy]propanoic acid
- 3-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)benzoic acid
- 3-(naphthalen-2-ylcarbonylamino)propanoic acid
- 2-[(3-fluoranyl-4-methyl-phenyl)carbonyl-methyl-amino]ethanoic acid
