2-methyl-4-(2-methylpropyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CC(C)C
Isomeric SMILES
CC1=NC(=CS1)CC(C)C
InChI
InChI=1S/C8H13NS/c1-6(2)4-8-5-10-7(3)9-8/h5-6H,4H2,1-3H3
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
- 4-(3-methylbutoxy)-1-oxidanidyl-pyridin-1-ium
- 4-(3-methylbutoxy)pyridine
- 1,1-bis(oxidanylidene)-5-propan-2-yl-1,2-benzothiazol-3-one
- 3-(2-methylpropyl)-1-oxidanidyl-pyridin-1-ium
- 5-methoxy-1-methyl-2,2-bis(oxidanylidene)-3,4-dihydro-2$l^{6},1-benzothiazin-4-ol
- 5-oxidanyl-1,1-bis(oxidanylidene)-2-(phenylmethyl)-1,2-benzothiazol-3-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-5-ol
- ethenylbenzene; yttrium
- N-(2-methanoylphenyl)-N-methyl-methanesulfonamide
- N-methyl-N-(2-methylphenyl)methanesulfonamide
