4-[(1S)-1-(cyclopropylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC2CC2
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)O)NC2CC2
InChI
InChI=1S/C11H15NO/c1-8(12-10-4-5-10)9-2-6-11(13)7-3-9/h2-3,6-8,10,12-13H,4-5H2,1H3/t8-/m0/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-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]ethanoate
- [(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-(2-dimethylaminoethyl)azanium
- N-[(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-N',N'-dimethyl-ethane-1,2-diamine
- [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxylate
- (2R)-3-(1H-indol-3-yl)-2-(2-methoxyethanoylamino)propanoate
- (2R)-3-(1H-indol-3-yl)-2-(2-methoxyethanoylamino)propanoic acid
- 2-dimethylaminoethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide
- N',N'-dimethyl-N-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ethane-1,2-diamine
- 1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate
