2-[(5E,7E)-nona-5,7-dienyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCCCCC1OCCO1
Isomeric SMILES
C/C=C/C=C/CCCCC1OCCO1
InChI
InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-12-13-10-11-14-12/h2-5,12H,6-11H2,1H3/b3-2+,5-4+
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
- 1,2-dimethyl-3-(phenylmethyl)benzene
- (1S)-1-[(3S)-2,3-dihydrofuran-3-yl]-3-trimethylsilyl-prop-2-yn-1-ol
- 2-methoxy-4-trimethylsilyl-phenol
- tetrakis[2-[tris(2-triethoxysilylethyl)silyl]ethyl]silane
- [(3R)-5-oxidanylpent-1-yn-3-yl] ethanoate
- (3E,5Z)-trideca-3,5-dien-1-ol
- [(1S,5R)-5-(hydroxymethyl)-1-bicyclo[3.1.0]hexanyl]methanol
- (1S,2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexan-1-ol
- [(2S,6S)-2,4-dimethyl-3,6-dihydro-2H-pyran-6-yl]methanol
- (1R,2S,4S)-2-(trimethylsilylmethyl)bicyclo[2.2.1]heptan-3-one
