4-[(1R)-1-(ethylamino)propyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NCC
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)O)NCC
InChI
InChI=1S/C11H17NO/c1-3-11(12-4-2)9-5-7-10(13)8-6-9/h5-8,11-13H,3-4H2,1-2H3/t11-/m1/s1
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-azanyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethylidene]azanium
- 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanimidamide
- [1-(2-propan-2-ylphenyl)piperidin-4-yl]azanium
- 4-[[(6-oxidanylidenepyran-3-yl)carbonylamino]methyl]benzoate
- [7-[(3-chlorophenyl)amino]-7-oxidanylidene-heptyl]azanium
- 1-[(4-cyano-2-fluoranyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
- (2S)-2-(2-methylpropoxy)-2-phenyl-ethanoate
- (2S)-2-(2-methylpropoxy)-2-phenyl-ethanoic acid
- (2S)-2-(2-ethoxyethoxy)-2-phenyl-ethanoate
- (2S)-2-(2-ethoxyethoxy)-2-phenyl-ethanoic acid
