(1R)-N-(2-chloroethyl)-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCCCl
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NCCCl
InChI
InChI=1S/C10H14ClN/c1-9(12-8-7-11)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/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
- [3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol
- 6-azanyl-7-fluoranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one
- [(2S,3R,4S,5R)-5-(hydroxymethyl)-2-methoxy-4-oxidanyl-oxolan-3-yl]methyl ethanoate
- 6-methoxy-2,2-dimethyl-chromene-3,4-dione
- ethyl 4-methoxy-1-benzofuran-6-carboxylate
- 3-(dimethylamino)-5-phenyl-1,3-oxazolidine-2,4-dione
- [(1S,2S,3R,4R)-3-(2-ethoxyethoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methanol
- 2-butyl-2-(3-fluoranylpropyl)propanedioic acid
- [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] ethanoate
- 2-methyl-4-[(3-methyl-4-oxidanyl-phenyl)methyl]phenol
