5-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CS1
Isomeric SMILES
COC1=CN=CS1
InChI
InChI=1S/C4H5NOS/c1-6-4-2-5-3-7-4/h2-3H,1H3
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-[2-(1,4,7,10-tetraoxacyclododec-2-yl)phenyl]-1,3,2-dioxaborolane
- 1-(methoxymethoxy)prop-2-ynylbenzene
- 2-[2-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)phenyl]-1,3,2-dioxaborolane
- O-ethyl [methylidene(trifluoromethyl)-$l^{4}-sulfanyl]methanethioate
- 2-methyl-4-oxidanyl-3-phenyl-cyclopent-2-en-1-one
- N-cyclohexyl-4,4-dimethyl-5H-1,3-thiazol-2-amine
- 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide
- methyl 4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] butanoate
- methyl 4-oxidanylidene-5-(6-oxidanylideneoxan-2-yl)pentanoate
