1-cyclopentyl-N-(cyclopentylmethyl)-1-thiophen-2-yl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC(C2CCCC2)C3=CC=CS3
Isomeric SMILES
C1CCC(C1)CNC(C2CCCC2)C3=CC=CS3
InChI
InChI=1S/C16H25NS/c1-2-7-13(6-1)12-17-16(14-8-3-4-9-14)15-10-5-11-18-15/h5,10-11,13-14,16-17H,1-4,6-9,12H2
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-[[2,4-bis(fluoranyl)-5-nitro-phenyl]methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]methanamine
- N-(cyclopentylmethyl)-3,4-dihydro-1H-isothiochromen-4-amine
- N-(cyclopentylmethyl)-1,2-dithiophen-2-yl-ethanamine
- 2-[4-[1-(cyclohexylmethylamino)ethyl]phenoxy]ethanenitrile
- 6-methoxy-N-(4-methylpentan-2-yl)-3,4-dihydro-2H-chromen-4-amine
- 2-[3-[(cyclohexylmethylamino)methyl]phenoxy]ethanenitrile
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-4-methyl-pentan-2-amine
- methyl 2-[(cyclohexylmethylamino)methyl]benzoate
- 6,8-bis(chloranyl)-N-(4-methylpentan-2-yl)-3,4-dihydro-2H-chromen-4-amine
