3-[2-(hydroxymethyl)phenyl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1CO)O
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1CO)O
InChI
InChI=1S/C12H18O2/c1-3-12(14,4-2)11-8-6-5-7-10(11)9-13/h5-8,13-14H,3-4,9H2,1-2H3
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
- 3-methyl-1-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]indole
- 1-[2-(hydroxymethyl)phenyl]propan-1-ol
- 5-[3-(9-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-yl)indol-1-yl]pentan-2-one
- 1-[2-(hydroxymethyl)phenyl]-1-phenyl-ethanol
- 9,10-dimethyl-6,7-dihydropyrido[1,2-a]indole
- 3-methyl-3-phenyl-1H-2-benzofuran
- 3-methyl-2-(phenylmethyl)butan-1-ol
- ethyl 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
- 3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 6-methoxy-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
