4-methoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSN=C1
Isomeric SMILES
COC1=CSN=C1
InChI
InChI=1S/C4H5NOS/c1-6-4-2-5-7-3-4/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
- 6-methoxy-1,2,4-triazine
- 5-methoxy-1-methyl-1,2,3,4-tetrazole
- 2-(2-methoxyethyl)thiophene
- (3S)-3-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one hydrochloride
- (3S)-3-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 6-ethyl-1H-indazole
- 4,6-dipropyl-2H-benzotriazole
- tert-butyl N-[(3S)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]carbamate
- (phenylmethyl) 2-[(3S)-3-azanyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoate hydrochloride
- (2S)-3-(2-azanylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
