2-heptoxycycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1CCCCCC1O
Isomeric SMILES
CCCCCCCOC1CCCCCC1O
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-9-12-16-14-11-8-6-7-10-13(14)15/h13-15H,2-12H2,1H3
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
- 1-prop-2-enoxypropan-1-ol
- 2-hexoxycycloheptane-1-carboxylic acid
- (E)-N-(2-hydroxyethyl)docos-13-enamide
- 3-butoxycyclopentane-1-carboxylic acid
- 1,1-bis(4-methylphenyl)thiourea
- 3-decanoyloxythiolane-2-carboxylic acid
- methyl-sulfanylidene-(sulfanylidenecarbamoyl)azanium
- 2-octoxycyclohexan-1-ol
- 2-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
- 2-methylspiro[indole-3,4'-oxane]-5-sulfonic acid; triethylazanium
