4-(2-oxidanylideneoxolan-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1CCCC(=O)O
Isomeric SMILES
C1COC(=O)C1CCCC(=O)O
InChI
InChI=1S/C8H12O4/c9-7(10)3-1-2-6-4-5-12-8(6)11/h6H,1-5H2,(H,9,10)
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
- 3,4-bis(oxidanyl)hexanedioic acid
- 2,5-dimethyl-3-oxidanyl-hexanedioic acid
- 2,4-dimethyl-2,4-bis(oxidanyl)pentanedioic acid
- 3,4-dimethyl-5-oxidanylidene-oxolane-2-carboxylic acid
- [(E)-4-oxidanylbut-2-enyl] 4-methanoylbenzoate
- 4-but-1-en-2-yloxycarbonylbenzoic acid
- 1-tert-butyl-3-methyl-benzene-6-ide; propan-2-olate; titanium(3+)
- carbanide; cyclopenta-1,3-diene; ethane; titanium(4+)
- hafnium(4+); propane; dichloride
- 11-[2-(11H-benzo[b]fluoren-11-yl)ethyl]-11H-benzo[b]fluorene; zirconium(2+); dichloride
