3-[(E)-oct-1-enyl]-1,2-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCOO1
Isomeric SMILES
CCCCCC/C=C/C1CCOO1
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-11-9-10-12-13-11/h7-8,11H,2-6,9-10H2,1H3/b8-7+
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
- 2-[1-(2-methoxyphenyl)-4-phenyl-pyrazol-3-yl]oxyethanoic acid
- [(E)-non-2-enyl] 2-methylpropanoate
- 4-phenyl-2-(phenylmethyl)-1H-pyrazol-5-one
- [(Z)-1,2-bis(bromanyl)non-1-enyl] ethanoate
- 2-[1-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]oxyethanoic acid
- [(E)-non-2-enyl] methanoate
- 2-[4-(3,4-dichlorophenyl)-1-phenyl-pyrazol-3-yl]oxyethanoic acid
- 2-bromanyl-1,1-dimethoxy-nonane
- 2-(1,4-diphenylpyrazol-3-yl)oxypropanoic acid
- N,N-dimethyl-pentyl-phosphonamidous acid
