5-[(cyclopentylmethylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC=C(S1)CNCC2CCCC2
Isomeric SMILES
CCN(CC)C1=NC=C(S1)CNCC2CCCC2
InChI
InChI=1S/C14H25N3S/c1-3-17(4-2)14-16-11-13(18-14)10-15-9-12-7-5-6-8-12/h11-12,15H,3-10H2,1-2H3
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
- N-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)propan-1-amine
- N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-1-cyclopentyl-methanamine
- 4-[1-(cyclopentylmethylamino)ethyl]-N,N-dimethyl-aniline
- 1-cyclopentyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine
- 1-(3-bromophenyl)-N-(cyclopentylmethyl)propan-1-amine
- 1-(3-bromanyl-4-methoxy-phenyl)-N-(cyclopentylmethyl)ethanamine
- N-(cyclopentylmethyl)-1-cyclopropyl-1-(4-methoxyphenyl)methanamine
- N-(cyclopentylmethyl)-1-(4-iodophenyl)ethanamine
- 1-(4-chlorophenyl)-N-(cyclopentylmethyl)-1-cyclopropyl-methanamine
