4-methyl-2-propan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C(C)C
Isomeric SMILES
CC1=CSC(=N1)C(C)C
InChI
InChI=1S/C7H11NS/c1-5(2)7-8-6(3)4-9-7/h4-5H,1-3H3
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
- 2-ethoxy-1,3-thiazole
- lead(2+); octanoate
- 2,4-dimethylbenzaldehyde
- strontium 4-[(3-chloranyl-4-methyl-5-sulfo-phenyl)diazenyl]-3-oxidanidyl-naphthalene-2-carboxylate
- aluminum 6-oxidanidyl-5-[(4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate
- copper 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- hydrogen phosphate; lead(2+)
- azane; 2-[bis(carboxymethyl)amino]ethanoic acid
- 2-ethylhexanoic acid; manganese(2+)
- 1-bromanyl-3-chloranyl-5,5-dimethyl-imidazolidine-2,4-dione
