2-[(tert-butylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1=CC=CC=C1O
Isomeric SMILES
CC(C)(C)NCC1=CC=CC=C1O
InChI
InChI=1S/C11H17NO/c1-11(2,3)12-8-9-6-4-5-7-10(9)13/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
- ethyl 5-oxidanylidene-2,3,5-triphenyl-pentanoate
- 3-methyl-4H-1,2$l^{4},3-benzoxathiazine 2-oxide
- 3-propan-2-yl-4H-1,2$l^{4},3-benzoxathiazine 2-oxide
- 3-tert-butyl-4H-1,2$l^{4},3-benzoxathiazine 2-oxide
- 2-methyl-4,6-diphenyl-pyridine-3-carboxamide
- ethyl 3-(4-chlorophenyl)-5-oxidanylidene-2,5-diphenyl-pentanoate
- 1-(4-methoxyphenyl)-2,4,6-triphenyl-thiopyran
- 3-(4-methoxyphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoic acid
- 2,4,6-triphenylpyrylium-3-olate
- 1-bromanyl-2-phenethyl-benzene
