2-but-3-en-2-yloxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)OC1CCCCO1
Isomeric SMILES
CC(C=C)OC1CCCCO1
InChI
InChI=1S/C9H16O2/c1-3-8(2)11-9-6-4-5-7-10-9/h3,8-9H,1,4-7H2,2H3
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
- ethyl 4-chloranylimidazo[1,5-a]quinoxaline-3-carboxylate
- but-3-en-2-yloxy-tert-butyl-dimethyl-silane
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-methylphenyl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaphospholidine
- 1-methyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
- (3aS)-1-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
- N-[2-[bis(dimethylamino)phosphanyl]ethyl-(dimethylamino)phosphanyl]-N-methyl-methanamine
- (1S)-1-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- 3-ethyl-5-methyl-4-nitroso-phenol
- (2R)-2-oxidanylheptanenitrile
