2-(2-methylphenyl)-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CC=CO2
Isomeric SMILES
CC1=CC=CC=C1C2CC=CO2
InChI
InChI=1S/C11H12O/c1-9-5-2-3-6-10(9)11-7-4-8-12-11/h2-6,8,11H,7H2,1H3
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
- 2-[2,3-bis(sulfanyl)propoxy]propane-1,3-diol tetraethanoate
- sodium 3-benzamido-2,4,6-tris(iodanyl)benzoic acid
- francium-220
- sodium 2-[2-[2,4,6-tris(iodanyl)-3-(methylcarbamoyl)phenoxy]phenyl]ethanoic acid
- 2-[2-[2,4,6-tris(iodanyl)-3-(methylcarbamoyl)phenoxy]phenyl]ethanoic acid
- (3Z)-3-[(4-pentoxyphenyl)methylidene]-2-benzofuran-1-one
- sodium 3-(butanoylamino)-2,4,6-tris(iodanyl)benzoic acid
- (2S)-2,5-bis(azanyl)-N,N-bis(2-oxidanyl-3-oxidanylidene-octadecan-2-yl)pentanamide
- 2-heptylbenzoate
- 1,4-bis[(3-azanyl-2-oxidanyl-propyl)-[(Z)-octadec-9-enyl]amino]butane-2,3-diol
