4-propoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCCO
Isomeric SMILES
CCCOC(C)CCCO
InChI
InChI=1S/C8H18O2/c1-3-7-10-8(2)5-4-6-9/h8-9H,3-7H2,1-2H3
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
- 2-[3-fluoranyl-2-(phenylmethyl)selanyl-phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 3-pentoxybutyl 4-oxidanylbenzoate
- 2-(phenylmethyl)selanylbenzamide
- 4-octoxypentan-1-ol
- 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]phenol
- [4-(6-octoxyheptoxy)phenyl] 4-octoxybenzoate
- 3-methoxy-2-(phenylmethyl)selanyl-benzoyl chloride
- [4-(6-octoxyheptoxy)phenyl] 4-dodecoxybenzoate
- 2-[(4-chlorophenyl)methylselanyl]-N-phenyl-benzamide
- 4-octoxypentyl 4-methylbenzenesulfonate
