oct-7-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCO
Isomeric SMILES
C=CCCCCCCO
InChI
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h2,9H,1,3-8H2
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
- [dimethyl(oxidanyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-silane
- 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate
- dimethyl-octadecyl-(3-sulfopropyl)azanium
- icosyl hydrogen sulfate
- azane; decyl hydrogen sulfate
- 1-(2-chloroethyl)-2-methyl-5-nitro-imidazole
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ethanoate
- 4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]-4-oxidanylidene-butanoic acid
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl benzoate
- [3-nitrooxy-2-[[3-nitrooxy-2,2-bis(nitrooxymethyl)propoxy]methyl]-2-(nitrooxymethyl)propyl] nitrate
