(1S)-2-(cyclopropylamino)-1-(3-ethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(CNC2CC2)O
Isomeric SMILES
CCOC1=CC=CC(=C1)[C@@H](CNC2CC2)O
InChI
InChI=1S/C13H19NO2/c1-2-16-12-5-3-4-10(8-12)13(15)9-14-11-6-7-11/h3-5,8,11,13-15H,2,6-7,9H2,1H3/t13-/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
- [(2S)-2-(4-chlorophenyl)-2-oxidanyl-butyl]-ethyl-azanium
- (2S)-2-(4-chlorophenyl)-1-(ethylamino)butan-2-ol
- [(2S)-2-(3-ethoxyphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium
- (1S)-1-(3-ethoxyphenyl)-2-(prop-2-enylamino)ethanol
- tert-butyl-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]azanium
- (1R)-2-(tert-butylamino)-1-(4-chlorophenyl)ethanol
- cyclopropyl-[(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopropylamino)-1-(4-ethoxyphenyl)ethanol
- [(2S)-2-(4-ethoxyphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium
- 1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-methyl-propan-2-ol
