N,N-diethyl-2-(thiophen-2-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCSCC1=CC=CS1
Isomeric SMILES
CCN(CC)CCSCC1=CC=CS1
InChI
InChI=1S/C11H19NS2/c1-3-12(4-2)7-9-13-10-11-6-5-8-14-11/h5-6,8H,3-4,7,9-10H2,1-2H3
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
- 4-(2-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-propyl-pyrrole-3-carboxamide
- N-(4-fluorophenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-[3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoylamino]piperidine-1-carboxylate
- 13-(4-ethylpiperazin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- N-(3-morpholin-4-ylpropyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
- (2-methoxyphenyl)-piperidin-1-yl-methanone
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
- 3,4,5-triethoxy-N-(2-methyl-5-nitro-phenyl)benzamide
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide
- N-[(4-ethylcyclohexylidene)amino]-2-methyl-benzamide
