2-ethyl-5-propyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(S1)CC
Isomeric SMILES
CCCC1=CN=C(S1)CC
InChI
InChI=1S/C8H13NS/c1-3-5-7-6-9-8(4-2)10-7/h6H,3-5H2,1-2H3
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
- (3-methyl-1,2-thiazol-4-yl) ethanoate
- methyl 6-oxidanylidenepentadecanoate
- methyl 6-oxidanylidenetetradecanoate
- trimethyl aziridine-2,2,3-tricarboxylate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-1,2,4-triazol-5-yl)butanamide
- 3-methoxy-2,4,6-trimethyl-cyclohex-2-en-1-one
- 2-propan-2-ylsulfanylphenol
- 2-propylsulfanylphenol
- 1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol
- 5-butyl-2-ethyl-1,3-thiazole
