oct-7-ene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCCO)O
Isomeric SMILES
C=CCC(CCCCO)O
InChI
InChI=1S/C8H16O2/c1-2-5-8(10)6-3-4-7-9/h2,8-10H,1,3-7H2
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
- [(1E)-penta-1,4-dienyl]benzene
- 2-trimethylsilylprop-2-enoic acid
- octane-1,2-diamine
- 3,4,5-tris[[3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]phenyl]methoxy]benzoic acid
- lithium tritide
- sodium methanolate
- lithium methoxyethene
- hex-1-en-4-yne
- 4H-1,3-dioxine
- lithium; boron; 2H-1,3-oxazol-2-ide
