2-methyl-1-(1,3-oxazol-2-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)C1=NC=CO1
Isomeric SMILES
CCCC(C)C(=O)C1=NC=CO1
InChI
InChI=1S/C9H13NO2/c1-3-4-7(2)8(11)9-10-5-6-12-9/h5-7H,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
- (2,6-dimethylphenyl)-thiophen-3-yl-methanone
- 3-methyl-1-(1,3-oxazol-2-yl)pentan-1-one
- (3,4-dimethylphenyl)-thiophen-3-yl-methanone
- 4-methyl-1-(1,3-oxazol-2-yl)pentan-1-one
- (3,5-dimethylphenyl)-thiophen-3-yl-methanone
- 2-ethyl-1-(1,3-oxazol-2-yl)butan-1-one
- (4-bromanyl-3-fluoranyl-phenyl)-thiophen-3-yl-methanone
- 3-ethyl-1-(1,3-oxazol-2-yl)hexan-1-one
- (4-chloranyl-3-fluoranyl-phenyl)-thiophen-3-yl-methanone
- 1-(1,3-oxazol-2-yl)-2-propyl-pentan-1-one
