2-[(1R)-1-(propylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCN[C@H](C)C1=CC=CC=C1O
InChI
InChI=1S/C11H17NO/c1-3-8-12-9(2)10-6-4-5-7-11(10)13/h4-7,9,12-13H,3,8H2,1-2H3/t9-/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
- 2-piperidin-1-ium-4-yl-N-(3-sulfamoylphenyl)ethanamide
- [(2R)-1-[(4-fluoranyl-2-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-(4-fluoranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide
- 2-[(2-bromophenyl)methylsulfonyl]ethanoate
- (2R)-2-azanyl-2-phenyl-N-prop-2-enyl-ethanamide
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium
- 7-[(2-cyano-4-nitro-phenyl)amino]heptanoate
- (4S)-N-(4-oxidanylcyclohexyl)-1,3-thiazolidin-3-ium-4-carboxamide
- (4S)-N-(4-oxidanylcyclohexyl)-1,3-thiazolidine-4-carboxamide
- (2R)-2-azanyl-N-(3-chlorophenyl)-4-methyl-pentanamide
