2-[(5-ethylthiophen-2-yl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CSCCN
Isomeric SMILES
CCC1=CC=C(S1)CSCCN
InChI
InChI=1S/C9H15NS2/c1-2-8-3-4-9(12-8)7-11-6-5-10/h3-4H,2,5-7,10H2,1H3
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
- N-(5-azanyl-2-methyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 1-(aminomethyl)-4-ethyl-N,N-dimethyl-cyclohexan-1-amine
- 2-(2-phenoxyethoxymethyl)benzenecarbonitrile
- N-(4-ethanoylphenyl)-4-methyl-3-oxidanyl-benzamide
- 4-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]butanoic acid
- 2-[[2,5-bis(fluoranyl)phenyl]amino]pyridine-3-carbonitrile
- 6-[2-(2-fluorophenyl)ethylamino]pyridine-3-carbothioamide
- 7-azanyl-N-(1,3-thiazol-2-yl)heptanamide
- 1-ethanoyl-2-(sulfamoylamino)benzene
- 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoic acid
