1-heptylcyclopentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1(CCC(C1)O)O
Isomeric SMILES
CCCCCCCC1(CCC(C1)O)O
InChI
InChI=1S/C12H24O2/c1-2-3-4-5-6-8-12(14)9-7-11(13)10-12/h11,13-14H,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
- 4-[(2Z)-2-[3-(1-oxidanyloctyl)-2-(7-oxidanyl-7-oxidanylidene-heptyl)cyclopentylidene]hydrazinyl]benzoic acid
- 2-(2-ethylhexyl)-2-oxidanyl-cyclopentan-1-one
- (3Z)-3-hydroxyimino-4-octyl-cyclopentan-1-ol
- 5-nonylcyclopent-2-en-1-one
- methyl 7-[2-oxidanylidene-5-(1-oxidanyloctyl)cyclopentyl]heptanoate
- 2-octyl-4-oxidanyl-cyclopentan-1-one
- 8-[2-(hydroxymethyl)cyclopent-3-en-1-yl]octanoic acid
- 2-nonan-2-yl-2-oxidanyl-cyclopentan-1-one
- diazane; 2-octyl-4-oxidanyl-cyclopentan-1-one
- (E)-4-ethylhept-5-enoic acid
