2-pentoxycyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1CCCC1O
Isomeric SMILES
CCCCCOC1CCCC1O
InChI
InChI=1S/C10H20O2/c1-2-3-4-8-12-10-7-5-6-9(10)11/h9-11H,2-8H2,1H3
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-octoxyphenyl)-4-phenyl-benzenecarboperoxoic acid
- 4-nonoxythiolane-3-carboxylic acid
- 2-octoxycyclopentan-1-ol
- 4-propoxythiolane-3-carboxylic acid
- (4-phenylphenyl) (E)-oct-2-enoate
- 2-pentoxycyclohexane-1-carboxylic acid
- (4-phenylphenyl) nonanoate
- 2-(2-methylpentoxy)cycloheptane-1-carboxylic acid
- 2-decoxycycloheptan-1-ol
- tert-butyl 3-oxidanylthiolane-2-carboxylate
