4-(1,3-dioxolan-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCCC(=O)O
Isomeric SMILES
C1COC(O1)CCCC(=O)O
InChI
InChI=1S/C7H12O4/c8-6(9)2-1-3-7-10-4-5-11-7/h7H,1-5H2,(H,8,9)
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-[2,6-bis(oxidanylidene)cyclohexyl]propanenitrile
- 1,3,4,6,7,8-hexahydroquinoline-2,5-dione
- 2-heptan-2-yl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 4,4,6-trimethyl-2-(4-methylpentan-2-yl)-5,6-dihydro-1,3-oxazine
- 2-butyl-2-heptan-2-yl-4,4,6-trimethyl-1,3-oxazinane
- 2-(1,3-diphenylpropan-2-yl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 4,4,6-trimethyl-2-(1-phenylpent-4-en-2-yl)-5,6-dihydro-1,3-oxazine
- 2-(1-cyclohexylpropan-2-yl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 2-hexan-2-yl-4,4,6-trimethyl-2-propyl-1,3-oxazinane
- 4,4,6-trimethyl-2-(4-methylhexan-2-yl)-5,6-dihydro-1,3-oxazine
