3-methoxy-4-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSN=C1OC
Isomeric SMILES
CC1=CSN=C1OC
InChI
InChI=1S/C5H7NOS/c1-4-3-8-6-5(4)7-2/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-ethyl-3-methoxy-5-(phenylmethyl)-1,2-thiazole
- 3-dodecoxy-1,2-thiazole-4-carbonitrile
- 4-chloranyl-5-(phenylmethyl)-1,2-thiazol-3-one
- 3-(methoxymethoxy)-1,2-thiazole
- 5-chloranyl-3-methoxy-4-nitro-1,2-thiazole
- 5-bromanyl-4-chloranyl-1,2-thiazol-3-one
- 3-methoxy-5-methyl-1,2-thiazole-4-carbonitrile
- 3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 5-ethylsulfinyl-3-methoxy-1,2-thiazole-4-carbonitrile
- N,N-diethyl-2-(1,2-thiazol-3-yloxy)ethanamine
