2-heptoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1CCCC1O
Isomeric SMILES
CCCCCCCOC1CCCC1O
InChI
InChI=1S/C12H24O2/c1-2-3-4-5-6-10-14-12-9-7-8-11(12)13/h11-13H,2-10H2,1H3
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
- 2-octoxycyclooctane-1-carboxylic acid
- [2-oxidanyl-3,4,5,6-tetrakis(sulfanyl)phenyl] propanoate
- 2-decoxycyclooctan-1-ol
- 2-octoxycyclohexane-1-carboxylic acid
- 3-(2-methylpentoxy)cyclopentane-1-carboxylic acid
- 4-[4-[(E)-2-(4-decylcyclohexyl)ethenyl]cyclohexyl]-2-fluoranyl-benzenecarbonitrile
- 4-hexoxythiolan-3-ol
- 2-fluoranyl-4-[4-[(E)-2-(4-hexylcyclohexyl)ethenyl]cyclohexyl]benzenecarbonitrile
- 2-butoxycycloheptan-1-ol
- 2-fluoranyl-4-[4-[(E)-2-(4-propylcyclohexyl)ethenyl]cyclohexyl]benzenecarbonitrile
