4-(chloromethyl)-2-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CO1)CCl
Isomeric SMILES
CCCC1=NC(=CO1)CCl
InChI
InChI=1S/C7H10ClNO/c1-2-3-7-9-6(4-8)5-10-7/h5H,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
- 2-[2-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-N-methylsulfonyl-propanamide
- 2-(2,5-dimethyl-1,3-oxazol-4-yl)ethanol
- 4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]pent-1-en-3-one
- 5-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-4-oxidanyl-hexan-2-one
- (Z)-4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-3-methoxy-pent-2-en-1-ol
- 4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-3-oxidanylidene-pentanoate
- 5-methyl-2-(3-methylthiophen-2-yl)-4-[2-(4-nitrophenoxy)ethyl]-1,3-oxazole
- 4-[4-(4-bromanyl-2-fluoranyl-phenoxy)phenoxy]-3-oxidanylidene-pentanoic acid
- 2-(2-cyclohexyl-4-ethyl-5H-1,3-thiazol-4-yl)ethanoate
- 2-(2-cyclohexyl-4-ethyl-5H-1,3-thiazol-4-yl)ethanoic acid
