2-[(1E,3E)-octa-1,3-dienyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CC1OCCO1
Isomeric SMILES
CCCC/C=C/C=C/C1OCCO1
InChI
InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h5-8,11H,2-4,9-10H2,1H3/b6-5+,8-7+
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
- 4-[(1S,6S)-6-bicyclo[4.1.0]heptanyl]butanoic acid
- [(Z)-hex-2-enyl] 3-methylbut-2-enoate
- (4aS,7S,8aS)-7-azanyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
- 3-[dimethylamino(methyl)amino]-4,5-dimethyl-cyclopent-2-en-1-one
- (6Z)-dodeca-1,6-dien-4-ol
- (3S,4R)-2,4-dimethyldec-5-yn-3-ol
- triethyl(imidazol-1-yl)silane
- (2R,3S)-2-[(1S)-1-chloranylethyl]-3-phenyl-oxirane
- 2-(chloromethyl)prop-2-enoxybenzene
- 5-nitro-2-sulfanyl-benzaldehyde
