decane-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCCO)O
Isomeric SMILES
CCC(CCCCCCCO)O
InChI
InChI=1S/C10H22O2/c1-2-10(12)8-6-4-3-5-7-9-11/h10-12H,2-9H2,1H3
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
- 1-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-2-yl)thiourea
- didecoxy-phenyl-propyl-azanium
- 2-azanyl-1,2,3,4-tetrahydroinden-5-one
- 3-nonoxypropylazanium
- 1-[3,5-bis(chloranyl)phenyl]-1-(phenylsulfonyl)thiourea
- ethyl-dihexadecoxy-propyl-azanium
- 1-(4-cyanophenyl)-1-(phenylsulfonyl)thiourea
- 3-(dodecanoylamino)propyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-cyclohexyl-1,2,3,4-tetrazole-1-carboximidamide
- N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methylamino]propyl]dodecanamide
