octane-1,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(CCO)O)O
Isomeric SMILES
CCCCC(C(CCO)O)O
InChI
InChI=1S/C8H18O3/c1-2-3-4-7(10)8(11)5-6-9/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
- heptane-2,4,5-triol
- (E)-hept-4-ene-2,3-diol
- isoquinolin-1-yl-dimethyl-phenyl-azanium
- N-(1-phenylethyl)isoquinolin-1-amine
- N-phenethylisoquinolin-1-amine hydrochloride
- 2-methanoyl-N,N-dimethyl-thiophene-3-carboxamide
- 3-[(E)-2-naphthalen-2-ylethenyl]-1,2,3,5-oxathiadiazole 2-oxide
- 3-(2-naphthalen-2-ylpropyl)-1,2,3,5-oxathiadiazole 2-oxide
- methyl 4-(4-methyl-3-oxidanylidene-2-phenylmethoxy-pentanoyl)benzoate
- 2-methoxy-2-(2-naphthalen-2-ylethyl)-5H-1,2,3,5-oxathiadiazole 2-oxide
