4H-1,3-benzodioxin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)O)OCO1
Isomeric SMILES
C1C2=C(C(=CC=C2)O)OCO1
InChI
InChI=1S/C8H8O3/c9-7-3-1-2-6-4-10-5-11-8(6)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
- 3-(4-aminophenyl)-4-methyl-1H-pyridazin-6-one; 2,3-bis(oxidanyl)butanedioic acid
- N-[4-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine
- 4-methyl-4,5-dihydro-3H-pyridazin-6-one
- N-propyl-N-(3-quinoxalin-5-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
- 3-methyl-N-(3-methylphenyl)imidazo[4,5-g]quinazolin-8-amine
- N-propyl-N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
- N-(2-cinnolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine
- N-(4-quinoxalin-5-yloxybutyl)-2,3-dihydro-1H-inden-2-amine
- N-[4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)butyl]-2,3-dihydro-1H-inden-2-amine
- 1,2,3,5-tetrahydroimidazo[4,5-g]quinazolin-6-one
