N-(2-thiophen-2-ylethyl)thiolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1NCCC2=CC=CS2
Isomeric SMILES
C1CSCC1NCCC2=CC=CS2
InChI
InChI=1S/C10H15NS2/c1-2-10(13-6-1)3-5-11-9-4-7-12-8-9/h1-2,6,9,11H,3-5,7-8H2
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-methyl-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
- 3-methyl-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
- 2,6-dimethyl-N-(2-thiophen-2-ylethyl)cyclohexan-1-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-thiophen-2-yl-ethanamine
- 1-phenyl-N-(2-thiophen-2-ylethyl)ethanamine
- 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- 1-(4-fluorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- 1-(1,3-benzothiazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- N-[(2-fluorophenyl)methyl]thiolan-3-amine
- N-[(2-fluorophenyl)methyl]-3-methyl-cyclohexan-1-amine
