1,3-benzodioxol-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)CO
Isomeric SMILES
C1OC2=CC=CC(=C2O1)CO
InChI
InChI=1S/C8H8O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,9H,4-5H2
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
- 2,2,3,4,4,6,6,6-octakis(fluoranyl)-3,5,5-tris(trifluoromethyl)hexan-1-ol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-iodanyl-5-(trifluoromethyl)cyclopentane
- 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid
- 4-bromanyl-1,3-benzodioxole
- 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
- 1,1,1,2,3,3,4,4-octakis(fluoranyl)-4-iodanyl-2-(trifluoromethyl)butane
- 7,8,8,8-tetrakis(fluoranyl)-7-(trifluoromethyl)octan-1-ol
- 1,2,4,5-tetrakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-6-(trifluoromethyl)benzene
- 4-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonyl chloride
- [3,3,4,4,5,6,6,6-octakis(fluoranyl)-5-(trifluoromethyl)hexyl] prop-2-enoate
