2-methyl-2-oct-3-ynyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCCC1(OCCO1)C
Isomeric SMILES
CCCCC#CCCC1(OCCO1)C
InChI
InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-12(2)13-10-11-14-12/h3-5,8-11H2,1-2H3
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-tert-butyl-5-cyclopropyl-5-methyl-pyrazolidin-3-one
- 6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 2-propan-2-yl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-b]azepine
- 1-(2-methylidenehexyl)cyclohexan-1-ol
- (1S,3R,4R,5R)-6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]heptan-3-ol
- N-[(E)-2,2-dimethyloct-7-en-3-ylideneamino]-N-methyl-methanamine
- 3-fluoranyl-2-nitro-6-prop-2-enyl-phenol
- 2-nitro-4-propan-2-yloxy-phenol
- 4-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- [(3,4-dimethoxyphenyl)methylamino]methanol
