2-octoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CCCC1O
Isomeric SMILES
CCCCCCCCOC1CCCC1O
InChI
InChI=1S/C13H26O2/c1-2-3-4-5-6-7-11-15-13-10-8-9-12(13)14/h12-14H,2-11H2,1H3
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
- 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
- 3-decoxycyclopentan-1-ol
- 2-methoxycycloheptane-1-carboxylic acid
- 4-pentoxycarbonylthiolane-3-carboxylic acid
