5-(chloromethyl)-3-ethyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1)CCl
Isomeric SMILES
CCC1=NOC(=C1)CCl
InChI
InChI=1S/C6H8ClNO/c1-2-5-3-6(4-7)9-8-5/h3H,2,4H2,1H3
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-(4-propan-2-ylpiperazin-1-yl)pyridine-3-sulfonamide
- 5-(chloromethyl)-3-propyl-1,2-oxazole
- 5-(chloromethyl)-3-propan-2-yl-1,2-oxazole
- 3-butyl-5-(chloromethyl)-1,2-oxazole
- 5-(chloromethyl)-3-cyclohexyl-1,2-oxazole
- 6,13-bis(chloranyl)-[1,4]benzoxazino[2,3-b]phenoxazine
- N-propan-2-yl-6-(4-propan-2-ylpiperazin-1-yl)pyridine-3-sulfonamide
- [1,4]benzothiazino[2,3-b]phenothiazine
- 1-(5-piperidin-1-ylsulfonylpyridin-2-yl)-4-propan-2-yl-piperazine
- 3,8-dihydroindolo[7,6-g]indole-2,7-dicarboxylic acid
