2,2-di(propan-2-yloxy)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)(OC(C)C)OC(C)C
Isomeric SMILES
CCC(C=O)(OC(C)C)OC(C)C
InChI
InChI=1S/C10H20O3/c1-6-10(7-11,12-8(2)3)13-9(4)5/h7-9H,6H2,1-5H3
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
- 3-iodanylheptanoic acid
- barium(2+); hexadecanoate
- 3-(dipropylamino)-N,N-dipropyl-3,4-dihydro-2H-chromene-6-carboxamide
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide; ethanoic acid
- 3-(ethenylamino)-2,2-dimethyl-3-oxidanylidene-propane-1-sulfonic acid
- 3-[[1-(hydroxymethyl)cyclohexyl]methoxycarbonyl]benzoic acid
- cobalt(2+); pentane-2,4-dione
- octadecanoate; tetrabutylphosphanium
- 2-[(4-prop-1-en-2-ylphenyl)methyl]oxirane
- 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylidene-butanedioate
