2-methyl-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CO1
Isomeric SMILES
CC1CC=CO1
InChI
InChI=1S/C5H8O/c1-5-3-2-4-6-5/h2,4-5H,3H2,1H3
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
- boron; butan-1-amine
- lithium 1,1,2-tris(fluoranyl)ethene
- (Z)-3-oxidanylprop-2-enal
- 3-propan-2-yloxirane-2-carboxylic acid
- dipotassium propane-1,3-diolate
- (1S,5R)-6-pentylbicyclo[3.1.0]hexane
- 7-chloranyl-1H-indazole
- 5,5-bis(chloranyl)-2-methyl-pent-2-ene
- 5-ethanoyl-1H-pyrrole-2-carboxylic acid
- (4R,5S)-1,5-dimethyl-4-oxidanyl-pyrazolidin-3-one
