1-thiophen-3-yl-N-(thiophen-3-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CNCC2=CSC=C2
Isomeric SMILES
C1=CSC=C1CNCC2=CSC=C2
InChI
InChI=1S/C10H11NS2/c1-3-12-7-9(1)5-11-6-10-2-4-13-8-10/h1-4,7-8,11H,5-6H2
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
- tert-butyl 5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- 4-[(3-nitrophenyl)methylamino]-4-oxidanylidene-butanoic acid
- 5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-amine
- 2-(5-chloranyl-2-ethoxy-phenyl)piperidine hydrochloride
- 2-(5-bromanyl-2-ethoxy-phenyl)piperidine hydrochloride
- 2-(4-fluoranylnaphthalen-1-yl)ethanoic acid
- (E)-1,1,1-tris(fluoranyl)-4-(3-methylphenyl)but-3-en-2-one
- 2-(2-methoxy-3-methyl-phenyl)piperidine hydrochloride
- 2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde
- 4-bromanyl-2-methyl-N-(pyrrolidin-2-ylmethyl)aniline; ethanedioic acid
