4-propoxypentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCC(=O)O
Isomeric SMILES
CCCOC(C)CCC(=O)O
InChI
InChI=1S/C8H16O3/c1-3-6-11-7(2)4-5-8(9)10/h7H,3-6H2,1-2H3,(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
- 4-(6-pentoxyheptoxy)phenol
- [4-(6-butoxyheptoxy)phenyl] 4-octoxybenzoate
- 6-pentoxyheptyl 4-acetyloxybenzoate
- 5-decyl-2-[4-(4-methoxyhexoxy)phenyl]pyrimidine
- 2-[4-(6-butoxyheptoxy)phenyl]-5-decyl-pyrimidine
- [4-(6-pentoxyheptoxycarbonyl)phenyl] 4-octoxybenzoate
- [4-(6-octoxyheptoxycarbonyl)phenyl] 4-octoxybenzoate
- 4-(4-dodecoxyphenyl)benzoate
- 2-[4-(3-dodecoxybutoxy)phenyl]-5-octyl-pyrimidine
- [4-(6-ethoxyheptoxy)phenyl] 4-dodecoxybenzoate
