3-octoxycyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CCC(C1)O
Isomeric SMILES
CCCCCCCCOC1CCC(C1)O
InChI
InChI=1S/C13H26O2/c1-2-3-4-5-6-7-10-15-13-9-8-12(14)11-13/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
- pentyl 3-oxidanylthiolane-2-carboxylate
- 4-(2-methylpropanoyloxy)thiolane-3-carboxylic acid
- N-(2-phenyldiazenylphenyl)naphthalen-1-amine
- [(1-azanyl-3,5-diphenyl-naphthalen-2-yl)-(1-azanylnaphthalen-2-yl)azaniumylidene]azanide
- 4-[(diphenylamino)diazenyl]benzenesulfonic acid
- 3-[(diphenylamino)diazenyl]benzenesulfonic acid
- ethyl ethanoate; tetrakis(chloranyl)methane
- 4-[4,5-bis(bromanyl)-6,7-bis(chloranyl)-3-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]phenol
- 2-hexoxycyclooctane-1-carboxylic acid
- (4-ethoxycarbonylphenyl)-(iminomethyl)-methyl-phenyl-azanium
