1-(oxan-4-yloxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC1CCOCC1
Isomeric SMILES
CCCC(O)OC1CCOCC1
InChI
InChI=1S/C9H18O3/c1-2-3-9(10)12-8-4-6-11-7-5-8/h8-10H,2-7H2,1H3
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
- (E)-3-(2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazol-5-yl)prop-2-enamide
- 2-(2-methoxypropan-2-yloxy)propan-1-ol
- 4-[1-(2-hydroxyethyloxy)ethoxy]phenol
- 5-bromanyl-3,4-dimethyl-2-(thiophen-2-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- nonacosanoate
- 5-bromanyl-3,4-dimethyl-2-propyl-pyrano[2,3-c]pyrazol-6-one
- nitramide; S-(2-sulfanylidenehydrazinyl)thiohydroxylamine
- 5-bromanyl-3,4-dimethyl-2-(pyridin-4-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- S-(2-sulfanylidenehydrazinyl)thiohydroxylamine
- 3,4-dimethyl-2-(phenylmethyl)-N-propyl-furo[2,3-c]pyrazole-5-carboxamide
