(1S)-1-(1-benzothiophen-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC2=CC=CC=C21)N
Isomeric SMILES
C[C@@H](C1=CSC2=CC=CC=C21)N
InChI
InChI=1S/C10H11NS/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-7H,11H2,1H3/t7-/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
- 3-fluoranyl-4-prop-2-ynoxy-benzaldehyde
- 2-tert-butyl-5-ethyl-4H-pyrazol-3-one
- (2S)-2-(4-fluorophenyl)-2-(methylamino)propanenitrile
- (2S)-2-(3-fluorophenyl)-2-(methylamino)propanenitrile
- (2R)-2-(phenethyloxymethyl)oxirane
- [(1S)-1-(2,5-dimethylfuran-3-yl)ethyl]-prop-2-enyl-azanium
- [(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]-prop-2-ynyl-azanium
- (4S)-4-chloranyl-3,4-dihydro-2H-chromene
- (3,5-dimethyl-4-oxidanyl-phenyl)methyl-ethyl-azanium
- [(1S)-1-(furan-2-yl)-3-methoxy-3-oxidanylidene-propyl]azanium
