2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC(=C2)O
Isomeric SMILES
C1COC2=C1C=CC(=C2)O
InChI
InChI=1S/C8H8O2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,9H,3-4H2
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
- 7-methoxy-3,4-dihydro-2H-chromene
- 3,4-dihydro-2H-chromen-7-ol
- 5-diazonio-4-methoxy-1,3-dimethyl-2-oxidanylidene-4H-pyrimidin-6-olate
- 4-methoxy-1,3-dimethyl-6-oxidanyl-2-oxidanylidene-4H-pyrimidine-5-diazonium
- 5-diazonio-1-methyl-6-oxidanylidene-pyrimidin-2-olate
- 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-diazonium
- 5-diazonio-6-methoxy-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-4-olate
- 6-methoxy-3-methyl-4-oxidanyl-2-oxidanylidene-1,6-dihydropyrimidine-5-diazonium
- (5E)-5-(dimethylaminohydrazinylidene)-3-methyl-pyrimidine-2,4-dione
- N-[3-[(2,4-dinitrophenyl)amino]propyl]methanamide
