2-methyl-4-propan-2-yl-1,3-thiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1=O)C(C)C
Isomeric SMILES
CC1=NC(=CS1=O)C(C)C
InChI
InChI=1S/C7H11NOS/c1-5(2)7-4-10(9)6(3)8-7/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-methyl-4-propan-2-yl-1,3-oxazole
- 2-methylsulfanyl-4-propan-2-yl-1,3-thiazole
- 2-phenylsulfanyl-4-propan-2-yl-1,3-thiazole
- 1-methyl-5-propan-2-yl-imidazole
- ethyl (Z)-3-ethyl-2,2-dimethyl-pent-3-enoate
- ethyl (2S)-1-ethanoyl-3-ethyl-pyrrolidine-2-carboxylate
- (2R,3R)-1-ethanoyl-3-ethyl-2-methyl-pyrrolidine-2-carboxylic acid
- [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-[(E)-prop-1-enyl]phenyl]methanone
- (4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethyl-butanoic acid
- N-ethyl-N-methyl-ethanamine; yttrium(3+)
