2-(1-hydroxyethyloxy)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)OC(C)O
Isomeric SMILES
CCCC(C(=O)O)OC(C)O
InChI
InChI=1S/C7H14O4/c1-3-4-6(7(9)10)11-5(2)8/h5-6,8H,3-4H2,1-2H3,(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
- N-[4-[ethanoyl-(4-hydroxyphenyl)amino]decyl]-N-(4-hydroxyphenyl)ethanamide
- 12-butyl-8,20-bis(oxidanyl)-7,19-dioxa-10,22-diazaspiro[10.11]docosane-9,21-dione
- 7,9-bis(oxidanyl)-1,8-diazabicyclo[6.6.2]hexadecane-15,16-dione
- N-[6-[ethanoyl(1-hydroxyethyloxy)amino]hexyl]-N-(1-hydroxyethyloxy)ethanamide
- 8-oxidanyl-2,3,4,5,6,7-hexahydro-1-benzoxonine-11-carboxylic acid
- 2-[10-(carboxymethyloxy)decoxy]ethanoic acid
- 2,2,2-tris(fluoranyl)-N-oct-7-ynyl-ethanamide
- [oxidanidyl(oxidanyl)phosphoryl] phosphate; tributylazanium
- 8-iodanyloct-1-yne
- 1-oxidanyl-1-(7H-purin-2-yl)guanidine
