2-(hydroxymethyl)heptane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(CO)CO)O
Isomeric SMILES
CCCCC(C(CO)CO)O
InChI
InChI=1S/C8H18O3/c1-2-3-4-8(11)7(5-9)6-10/h7-11H,2-6H2,1H3
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-[4-[1,2-bis(bromanyl)ethyl]phenyl]-3,5,8-trioxabicyclo[2.2.2]octane
- 2-(4-butylpiperazin-1-yl)-3-chloranyl-pyrazine
- (4-ethyloxetan-2-yl)methyl 3-iodanylbenzoate
- 4-[4-[1,2-bis(bromanyl)ethyl]phenyl]-2-butyl-3,5,8-trioxabicyclo[2.2.2]octane
- 2-(2-chloranylpiperazin-1-yl)pyrazine hydrochloride
- 2-tert-butyl-4-cycloheptyl-3,8-dioxa-5-thiabicyclo[2.2.2]octane
- 1-iodanyl-2-[[4-methyl-2-(phenylmethoxymethyl)pentyl]sulfanylmethyl]benzene
- 1-phenylmethoxy-3-[(phenylmethylsulfanyl)methyl]hexan-2-one
- 2-sulfanylheptane-1,1-diol
- 4-(3-cyclohexyloxetan-2-yl)carbonylbenzenecarbonitrile; N-methylmethanamine
