4-methyl-2-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CO1)C
Isomeric SMILES
CCCC1=NC(=CO1)C
InChI
InChI=1S/C7H11NO/c1-3-4-7-8-6(2)5-9-7/h5H,3-4H2,1-2H3
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
- 5-ethyl-2-propyl-1,3-oxazole
- 5-methyl-1,3-oxazole
- 3-oxidanyl-2-phenyl-5,7-bis(trimethylsilyloxy)chromen-4-one
- 2-phenyl-3,5,7-tris(trimethylsilyloxy)chromen-4-one
- 1-(4-methoxyphenyl)-3-[2,4,6-tris(trimethylsilyloxy)phenyl]propan-1-one
- 1-phenyl-3-[2,4,6-tris(trimethylsilyloxy)phenyl]propan-1-one
- 1-(4-trimethylsilyloxyphenyl)-3-[2,4,6-tris(trimethylsilyloxy)phenyl]propan-1-one
- 3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-trimethylsilyloxyphenyl)propan-1-one
- 3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-phenyl-propan-1-one
- 3-[4-methoxy-2,6-bis(trimethylsilyloxy)phenyl]-1-(4-methoxyphenyl)propan-1-one
