2,3-dihydro-1,4-benzodioxin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)O
InChI
InChI=1S/C8H8O3/c9-6-1-2-7-8(5-6)11-4-3-10-7/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
- (2R)-2-acetamido-2-cyclopentyl-ethanoate
- (2R)-2-acetamido-2-cyclopentyl-ethanoic acid
- 2-methyl-3-phenyl-benzimidazol-5-amine
- [(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium
- (S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methanamine
- [(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]azanium
- (S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanamine
- 3-[(2R)-2-chloranylpropyl]-4,5-dimethoxy-benzoate
- 3-[(2R)-2-chloranylpropyl]-4,5-dimethoxy-benzoic acid
- 2-chloranyl-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone
