2-(1,3-dioxolan-2-yl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)C1OCCO1
Isomeric SMILES
CCC(C=O)C1OCCO1
InChI
InChI=1S/C7H12O3/c1-2-6(5-8)7-9-3-4-10-7/h5-7H,2-4H2,1H3
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
- 1-ethyl-4-(2-methoxyphenyl)-2-(2-phenylphenyl)piperazine
- [1-(2-azanyl-1-pyridin-2-yl-ethyl)-4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-cyclohexyl-methanone
- 2-[4-(2-methoxyphenyl)-1-pyridin-2-yl-piperazin-2-yl]ethanamine
- 1-[2-(1-hydroxyethyl)-2-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one
- 1,3-dimethyl-7-[2-(2-oxidanylbutylamino)ethyl]-8-(phenylmethyl)purine-2,6-dione
- 2-(methoxymethyl)hexanoate
- 2-phenyl-2,2-dipyridin-2-yl-ethanamine
- 2-phenyl-1,1-dipyridin-2-yl-ethanamine
- 2-methyl-5-(4-methyl-5-oxidanyl-5-oxidanylidene-3-sulfanylidene-pentoxy)-3-sulfanylidene-pentanoic acid
- 2-[2-[3,5-bis(azanyl)-5-oxidanylidene-pentoxy]ethoxy]ethanoic acid
