4,5-dimethyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=C1)C
Isomeric SMILES
CC1=C(SN=C1)C
InChI
InChI=1S/C5H7NS/c1-4-3-6-7-5(4)2/h3H,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
- 4-(diethoxyphosphorylmethyl)morpholine
- 2-methoxy-3,5-dinitro-thiophene
- 2-methylpropanoyl bromide
- 1,2,3,4-tetrahydroquinoline hydrochloride
- 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
- [methoxy(phenyl)methylidene]chromium
- carbon monoxide; [(4-fluorophenyl)-methoxy-methylidene]chromium
- [(4-fluorophenyl)-methoxy-methylidene]chromium
- [methoxy-(2-methoxyphenyl)methylidene]chromium
- 2-(3,4-diethoxyphenyl)ethanenitrile
