3-heptoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(CO)O
Isomeric SMILES
CCCCCCCOCC(CO)O
InChI
InChI=1S/C10H22O3/c1-2-3-4-5-6-7-13-9-10(12)8-11/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-[(2-methylpropan-2-yl)oxy]-3-[(E)-prop-1-enyl]benzene
- 5-[(E)-2-sulfanylethenyl]-3-(sulfanylmethyl)oxolan-2-one
- 2-hexyl-1,4-dimethyl-benzene
- 4-(2-methoxyethyl)-1,3-dihydroindol-2-one
- 3-(2-azanylpropyl)-2H-indazol-5-ol
- 5-methyl-1-thiophen-2-yl-pyridin-2-one
- 1-(1,3-benzothiazol-2-yl)propan-1-one
- 3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine
- 3-(3-azanylcyclohexyl)phenol
- N-(2-oxidanylidenethiolan-3-yl)-2-sulfanyl-ethanamide
