2-[(Z)-non-6-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCC1OCCO1
Isomeric SMILES
CC/C=C\CCCCCC1OCCO1
InChI
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-12-13-10-11-14-12/h3-4,12H,2,5-11H2,1H3/b4-3-
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
- O-(4-methylphenyl) methylsulfanylmethanethioate
- 1-octan-3-ylcyclopentan-1-ol
- 2-methyl-5-(3-methylpiperidin-1-yl)pentan-1-amine
- (E)-N1,N1,N3,N3-tetraethylbut-1-ene-1,3-diamine
- [(1R,2R)-2-methyl-2-trimethylsilyl-cyclohex-3-en-1-yl]methanol
- 1-[tert-butyl(dimethyl)silyl]pent-4-en-1-one
- 2-methoxy-3-methyl-5-nitro-benzene-1,4-diol
- [azanyl-(4-methylphenyl)methyl]-methyl-phosphinic acid
- methyl 3-(3,3-dimethyloxiran-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- (4Z)-2-phenyl-4-prop-2-enylidene-1,3-oxazol-5-one
