8-methyl-2,3-dihydro-1,4-benzodioxin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)O)OCCO2
Isomeric SMILES
CC1=C2C(=C(C=C1)O)OCCO2
InChI
InChI=1S/C9H10O3/c1-6-2-3-7(10)9-8(6)11-4-5-12-9/h2-3,10H,4-5H2,1H3
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
- 1-(4-nitrophenyl)-2-(pyrimidin-4-ylmethylsulfanyl)ethanol
- 2-azanyl-N,N-dimethyl-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide
- 1-phenyl-1-(2-pyrimidin-4-ylethylsulfanyl)propan-2-one
- N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)propanamide
- 4-(2-pyridin-4-ylethylsulfanyl)butan-2-ol
- N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide
- 2-(2-pyrimidin-4-ylethylsulfanyl)phenol
- N-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide
- 2-(pyrimidin-4-ylmethylsulfanyl)ethyl 2-methylpropanoate
- O-[(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate
