4-(chloromethyl)-2-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)CCl
Isomeric SMILES
CC1=NC(=CO1)CCl
InChI
InChI=1S/C5H6ClNO/c1-4-7-5(2-6)3-8-4/h3H,2H2,1H3
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
- N'-[(6-chloranylpyridin-3-yl)methyl]-N-(phenylmethyl)ethane-1,2-diamine
- 5-(1-chloroethyl)-2-fluoranyl-pyridine
- (3E)-1,1,1-tris(chloranyl)-3-[3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1,6-dihydropyrimidin-2-ylidene]-3-nitro-propan-2-ol
- 3-[[(2Z)-2-(nitromethylidene)-1,6-dihydropyrimidin-3-yl]methyl]-1,2,5-thiadiazole
- N-[(5-chloranyl-6-fluoranyl-pyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- 2-(chloromethyl)-1,3,4-thiadiazole
- N-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]nitramide
- nitro (2E)-2-(1,3-thiazolidin-2-ylidene)butanoate
- 6-[2,2-bis(chloranyl)ethenyl]pyridine-3-carbaldehyde
- nitro 2-imidazolidin-2-ylidenebutanoate
