4-ethyl-5-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=C1)C
Isomeric SMILES
CCC1=C(SN=C1)C
InChI
InChI=1S/C6H9NS/c1-3-6-4-7-8-5(6)2/h4H,3H2,1-2H3
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
- 5-methyl-4-pentyl-1,2-thiazole
- 4-ethyl-5-methyl-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
- 5-methyl-1,1-bis(oxidanylidene)-4-pentyl-1,2-thiazol-3-one
- 5-methyl-1,1-bis(oxidanylidene)-4-phenyl-1,2-thiazol-3-one
- (phenylmethyl) N-(propan-2-ylamino)carbamate
- 1,1-bis(oxidanylidene)-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one
- methyl 4-(methoxycarbamoyl)benzoate
- methyl 4-[(Z)-C-bromanyl-N-methoxy-carbonimidoyl]benzoate
- 2-oxidanylidene-N,N'-di(propan-2-yl)propanimidamide
- N,N'-dicyclohexyl-2-oxidanylidene-propanimidamide
