4-octoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)CCCO
Isomeric SMILES
CCCCCCCCOC(C)CCCO
InChI
InChI=1S/C13H28O2/c1-3-4-5-6-7-8-12-15-13(2)10-9-11-14/h13-14H,3-12H2,1-2H3
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
- 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
- 2-[(4-fluorophenyl)methylselanyl]-N-phenyl-benzamide
- diethyl 2-(4-pentoxypentyl)propanedioate
- 3-fluoranyl-N-(phenylmethyl)-2-(phenylmethyl)selanyl-benzamide
- [4-(3-pentoxybutoxy)phenyl] 4-hexoxybenzoate
