4-methyl-1,3-oxazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C=O
Isomeric SMILES
CC1=C(OC=N1)C=O
InChI
InChI=1S/C5H5NO2/c1-4-5(2-7)8-3-6-4/h2-3H,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
- 4-methyl-1,3-oxazole-2-carbaldehyde
- N-(cyanomethyl)-N-methyl-benzamide
- 2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazole
- 6-bromanyl-2-phenyl-1,3-benzothiazole
- 6-bromanyl-2-(4-methoxyphenyl)-1,3-benzothiazole
- 6-fluoranyl-2-(4-methoxyphenyl)-1,3-benzothiazole
- (E)-3-(3,4-dimethoxyphenyl)-1-[5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- 1-(4H-1,3-benzothiazin-2-yl)ethanone
- dimethyl 4-(bromomethyl)benzene-1,3-dicarboxylate
- 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one
