2,4-di(propanoyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC(=C(C=C1)C=O)C(=O)CC
Isomeric SMILES
CCC(=O)C1=CC(=C(C=C1)C=O)C(=O)CC
InChI
InChI=1S/C13H14O3/c1-3-12(15)9-5-6-10(8-14)11(7-9)13(16)4-2/h5-8H,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
- 4-(dipropylamino)butanal
- 4-[[di(propan-2-yl)amino]methylidene]cyclohexa-2,5-diene-1-carbaldehyde
- 4-(dibutylamino)pentanal
- (6Z)-6-(morpholin-4-ylmethylidene)cyclohexa-1,3-diene-1-carbaldehyde
- 6-chloranyl-5-methyl-1-oxidanyl-benzotriazole
- 4-methyl-1-oxidanyl-benzotriazole
- 1-oxidanyl-5-propan-2-yl-benzotriazole
- 4-(1,2,4-oxathiazinan-4-ylsulfinyl)-1,2,4-oxathiazinane
- 1-oxidanyl-5-(phenylmethyl)benzotriazole
- 2-(dipropylamino)pentanal
