4-cyclobutyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CSC(=N2)N
Isomeric SMILES
C1CC(C1)C2=CSC(=N2)N
InChI
InChI=1S/C7H10N2S/c8-7-9-6(4-10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)
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
- (E)-3-[2-(3-azanylazetidin-1-yl)-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- 8-[2-(4-ethylthiophen-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- (E)-3-[8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
- N-(4-cyclobutyl-1,3-thiazol-2-yl)-4-oxidanylidene-2-(3-oxidanylpiperidin-1-yl)pyrido[1,2-a]pyrimidine-8-carboxamide
- (E)-3-[2-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]-4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- tert-butyl N-[4-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyridin-2-yl]carbamate
- 3-[4-oxidanylidene-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]-2H-1,2,4-oxadiazol-5-one
- (3E)-3-[3,3-bis(oxidanyl)prop-2-enylidene]-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidine-2,4-dione
- (E)-3-[4-oxidanylidene-2-(oxolan-3-ylmethoxy)-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoic acid
- 1-cyclopropyl-6-fluoranyl-2-morpholin-4-yl-4-oxidanylidene-7-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]quinoline-3-carboxylic acid
