2-[phenyl(pyridin-2-yl)methyl]sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=N2)SCCN
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=N2)SCCN
InChI
InChI=1S/C14H16N2S/c15-9-11-17-14(12-6-2-1-3-7-12)13-8-4-5-10-16-13/h1-8,10,14H,9,11,15H2
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-oxidanyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]cyclohepta-2,4,6-trien-1-one
- 1,1,3-tris(chloranyl)buta-1,3-diene
- (E)-1,3,4,4-tetrakis(chloranyl)but-1-ene
- 2-bromoethyl-hexa-1,5-dien-3-yl-dimethyl-azanium bromide
- (E)-3-(3-ethoxy-6-ethoxycarbonyl-5-oxidanylidene-8H-1,8-naphthyridin-2-yl)prop-2-enoic acid
- 4-ethylbicyclo[2.2.1]heptan-3-amine
- ethyl 5-(4-methoxy-2-nitro-phenyl)furan-2-carboxylate
- ethyl 6-chloranyl-4H-furo[3,2-b]indole-2-carboxylate
- ethyl 6-methoxy-4H-furo[3,2-b]indole-2-carboxylate
- 7-azanyl-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
