4-methyl-2,3-dihydrofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OCC1)O
Isomeric SMILES
CC1=C(OCC1)O
InChI
InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h6H,2-3H2,1H3
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
- 3-methyl-3-[(E)-2-nitroethenyl]oxolan-2-one
- chloranyl(dicyclohexyl)silicon
- (2R,3R)-2,3-bis(chloranyl)-1,4-dithiane
- 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile
- 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile
- hex-1-en-2-yl cyclohexanecarboxylate
- hex-1-en-2-yl 2-phenylethanoate
- hex-1-en-2-yl 2-acetamidopropanoate
- [(E)-hex-1-enyl] propanoate
- [(E)-hex-1-enyl] 2-methylpropanoate
