3-(1,3-dioxan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC(=C2)C=O
Isomeric SMILES
C1COC(OC1)C2=CC=CC(=C2)C=O
InChI
InChI=1S/C11H12O3/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1,3-4,7-8,11H,2,5-6H2
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
- (3aR,8bS)-1-methyl-5,6,7,8b-tetrahydro-3aH-furo[2,3-b][1]benzofuran-8-one
- 5-ethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
- 3-[(E)-prop-1-enyl]-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 1-(5-fluoranyl-1H-indol-2-yl)propan-2-amine
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)furan-2-carbaldehyde
- N-[(2-aminophenyl)carbamoyl]ethanamide
- (Z)-1-diazonio-4-(3,5-dimethyl-1,2-oxazol-4-yl)but-1-en-2-olate
- (Z)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-2-oxidanyl-but-1-ene-1-diazonium
- 1-(3-methoxyphenyl)-3-(methylamino)propan-1-one
- N-(3-diazanyl-2,5-dimethyl-phenyl)ethanamide
