2-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=NC(=CS1)C2CCCC2
Isomeric SMILES
CNCCC1=NC(=CS1)C2CCCC2
InChI
InChI=1S/C11H18N2S/c1-12-7-6-11-13-10(8-14-11)9-4-2-3-5-9/h8-9,12H,2-7H2,1H3
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-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- N-[[5-(4-ethanoylphenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[[4-(4-ethoxyphenyl)-5-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- N-[[2-(4-butylphenyl)benzotriazol-5-yl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- ethyl 2-[2-[[4-cyclohexyl-5-[(2-phenylethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 6-ethoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- ethyl 4-[[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
- methyl 2-[[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
