2-methoxy-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CS1
Isomeric SMILES
COC1=NC=CS1
InChI
InChI=1S/C4H5NOS/c1-6-4-5-2-3-7-4/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
- 1a,6b-dihydro-1H-cyclopropa[b][1]benzothiole 2,2-dioxide
- 1-(3-phenylprop-2-ynyl)cyclohexa-2,5-diene-1-carboxylic acid
- methyl 2,3,4-trimethylhexadecanoate
- 2-phenylsulfanyl-2,3-dihydro-1H-indene
- 2,2-dimethyl-5-methylidene-1,3-dihydro-3-benzazepin-4-one
- 4-phenylbut-3-yn-1-ol
- N-(3-phenylprop-2-ynyl)-1,2,3,4-tetrazol-1-amine
- 2-diazonio-3-methyl-3H-inden-1-olate
- 1-methyl-3-oxidanyl-1H-indene-2-diazonium
- 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide
