(E)-4-(1,3-dioxolan-2-yl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CC=CC=O
Isomeric SMILES
C1COC(O1)C/C=C/C=O
InChI
InChI=1S/C7H10O3/c8-4-2-1-3-7-9-5-6-10-7/h1-2,4,7H,3,5-6H2/b2-1+
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
- methyl 2-methylidene-4-oxidanylidene-pentanoate
- 4-ethyl-4-oxidanyl-cyclohexan-1-one
- (3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclopentan-1-one
- lithium (3-fluoranyl-4H-pyridin-4-id-2-yl)-trimethyl-silane
- 1-tert-butylcyclopentan-1-ol
- (3-fluoranylpyridin-2-yl)-trimethyl-silane
- 3-ethoxy-4-methyl-1H-1,2,4-triazol-5-one
- N-(4-prop-2-enylphenyl)ethanamide
- (3S)-3-oxidanyl-5-phenyl-pentanenitrile
- (NE)-N-(2-phenylpent-1-en-3-ylidene)hydroxylamine
