N-(thiophen-2-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=CS2
Isomeric SMILES
C1CCC(C1)NCC2=CC=CS2
InChI
InChI=1S/C10H15NS/c1-2-5-9(4-1)11-8-10-6-3-7-12-10/h3,6-7,9,11H,1-2,4-5,8H2
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-[[2,6-bis(chloranyl)phenyl]methylamino]-2-methyl-propan-1-ol
- N-[(2,4-dichlorophenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-aniline
- [1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] benzoate
- 3,4-dimethyl-N-(thiophen-2-ylmethyl)aniline
- 4-ethoxy-N-(thiophen-2-ylmethyl)aniline
- 2-[4-[(4-fluorophenyl)iminomethyl]-2-methoxy-phenoxy]ethanamide
- N-(2-phenyl-1,3-benzoxazol-5-yl)-1-pyridin-3-yl-methanimine
- N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-1-thiophen-2-yl-methanimine
- N,2,5-trimethyl-N-phenyl-benzenesulfonamide
