(S)-phenyl(thiophen-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)N
Isomeric SMILES
C1=CC=C(C=C1)[C@@H](C2=CC=CS2)N
InChI
InChI=1S/C11H11NS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11H,12H2/t11-/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
- [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- (R)-(4-methylphenyl)-thiophen-2-yl-methanamine
- 4-(benzotriazol-1-yl)-3-nitro-benzoate
- 6-(aminocarbonylamino)hexanoate
- 2-[4-(1,3-dithian-2-yl)phenoxy]ethanoate
- 6-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]hexanoate
- [(2S,3S)-3-phenyloxiran-2-yl]-thiophen-2-yl-methanone
- 1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxylate
- [3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-ethyl-azanium
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-chloranylethanoyl)amino]propyl-dimethyl-azanium
