2-(2-methylprop-1-enoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1CCCCO1)C
Isomeric SMILES
CC(=COC1CCCCO1)C
InChI
InChI=1S/C9H16O2/c1-8(2)7-11-9-5-3-4-6-10-9/h7,9H,3-6H2,1-2H3
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
- 3-(bromomethyl)-2-methyl-furan
- methyl (2E,4Z,6E)-7-(dimethylamino)-2-ethanoyl-4-methyl-hepta-2,4,6-trienoate
- (2Z,4E)-5-(dimethylamino)-2-methyl-penta-2,4-dienal
- (2Z)-2,5-dimethylhexa-2,4-dienal
- 2,3-dimethyl-4-phenyl-quinoline
- (2E)-2-(1-methylquinolin-2-ylidene)-1-phenyl-ethanone
- (2E)-2-(1H-quinolin-2-ylidene)cyclohexan-1-one
- diethyl 5,6,7,8-tetrahydroquinazoline-2,4-dicarboxylate
- methyl 2-oxidanylcycloheptane-1-carboxylate
- 4,5-diethyl-5-iodanyl-1,2,2,3-tetramethyl-1-phenyl-1-phosphonia-2-sila-5-boranuidacyclopent-3-ene
