1-propa-1,2-dienoxyhexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC=C=C
Isomeric SMILES
CCCCCCOC=C=C
InChI
InChI=1S/C9H16O/c1-3-5-6-7-9-10-8-4-2/h8H,2-3,5-7,9H2,1H3
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
- ethanoyl 2-[2,3-bis(2-acetyloxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- 4,5-dimethyl-2-propylidene-1,3-dioxolane
- cyclohexa-2,5-diene-1,4-dione diazide
- 2-(methoxymethyl)oxetane
- (4-methoxyphenyl)methyl-phenyl-iodanium
- N-[hexyl(propyl)amino]oxy-N-propyl-hexan-1-amine
- tert-butyl (2-ethenylphenyl) carbonate; 2-ethenylphenol
- tris(methoxymethyl)-(1,2,3-triazin-4-yl)azanium
- 1-ethenyl-3-ethoxy-2-phenoxy-benzene; 2-ethenylphenol
- 1-ethenyl-3-ethoxy-2-phenoxy-benzene
