6-methoxy-2,3-dihydro-1-benzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(O2)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC(O2)C(=O)O)C=C1
InChI
InChI=1S/C10H10O4/c1-13-7-3-2-6-4-9(10(11)12)14-8(6)5-7/h2-3,5,9H,4H2,1H3,(H,11,12)
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
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)sulfinylethanoate
- 4,5-dimethoxy-2-prop-2-enyl-phenol
- 2,3-dimethoxy-5-[(E)-prop-1-enyl]phenol
- (2S)-2-(phenylmethoxymethoxy)propanal
- 3-[(4-methoxyphenyl)methoxy]propanal
- 2-(dioxidanyl)-3-(4-methylphenyl)but-3-en-1-ol
- 2,2-dimethoxy-1-phenyl-propan-1-one
- 3-phenylsulfanyloxolan-2-one
- (4S)-4-methyl-6-[(4S)-4-methyl-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran
- 3-(3-oxidanylidenecyclohexyl)cyclohexan-1-one
