2,5-dihydrofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)O
Isomeric SMILES
C1C=CC(O1)O
InChI
InChI=1S/C4H6O2/c5-4-2-1-3-6-4/h1-2,4-5H,3H2
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
- 3,6-dihydro-2H-pyran-6-ol
- 4,7-bis(4-methoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- 4,7-bis(4-ethoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- N-chloranyl-N-(3-phenylpropoxy)ethanamide
- 4,7-bis(4-butoxyphenyl)-[1,2,5]thiadiazolo[3,4-d]pyridazine
- N-chloranyl-N-[3-(4-methylphenyl)propoxy]benzamide
- 4,7-bis(4-methoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 4,7-bis(4-ethoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 4,7-bis(4-butoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 3-(chloromethyl)-2,3-dihydrobenzo[h]chromen-4-one
