2-cyclopentylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CO)CO
Isomeric SMILES
C1CCC(C1)C(CO)CO
InChI
InChI=1S/C8H16O2/c9-5-8(6-10)7-3-1-2-4-7/h7-10H,1-6H2
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-oxidanylidene-1,3-dioxolan-4-yl)methyl hydrogen carbonate
- 3-ethylheptanoate; tin(4+)
- 2-phenethyl-1,2-oxasilinane-2-sulfonic acid
- 2-(1-naphthalen-1-ylethyl)-1,2$l^{3}-oxasilinane
- [4-acetyloxy-8-(4-fluorophenyl)sulfanyl-3-methoxy-naphthalen-1-yl] ethanoate
- 5-chloranyl-2-propan-2-yloxy-naphthalene-1,4-dione
- 2-pentoxy-6-pyridin-2-ylsulfanyl-naphthalene-1,4-dione
- 2-methoxy-5-(4-methylpyridin-2-yl)sulfanyl-naphthalene-1,4-dione
- (4-acetyloxy-7-chloranyl-3-phenylsulfanyl-naphthalen-1-yl) ethanoate
- 5-chloranyl-2-pentoxy-naphthalene-1,4-dione
