7-methoxy-2,3-dihydro-1-benzofuran-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)O)CCO2
Isomeric SMILES
COC1=C2C(=CC(=C1)O)CCO2
InChI
InChI=1S/C9H10O3/c1-11-8-5-7(10)4-6-2-3-12-9(6)8/h4-5,10H,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
- 2,3,6-trimethyl-5-nitro-pyridine
- ethynylsulfonylbenzene
- 7-azanyl-5H-thieno[3,2-c]pyridin-4-one
- 2-[(E)-pent-2-en-4-ynoxy]oxane
- [4-(ethoxymethyl)phenyl]methanol
- 2-(1-methoxyprop-2-enyl)cyclohex-2-en-1-one
- prop-2-enyl (2E,4E)-hepta-2,4-dienoate
- (2S)-2-(4-methoxyphenyl)propan-1-ol
- (1R,2S)-2-methoxy-1-phenyl-propan-1-ol
- 1-$l^{1}-oxidanyl-2,2,5-trimethyl-5-prop-2-ynyl-pyrrolidine
