4-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OCO2
Isomeric SMILES
COC1=CC=CC2=C1OCO2
InChI
InChI=1S/C8H8O3/c1-9-6-3-2-4-7-8(6)11-5-10-7/h2-4H,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
- 2-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)-2-phenyl-ethanamide
- diphenyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]arsane
- 1,2,2,3,4,5-hexamethyl-1,2,5-azasilaborole
- N-dibenzofuran-3-yl-2-pyridin-2-ylsulfanyl-ethanamide
- 2-chloranyl-1-nitro-3-phenyl-benzene
- 1,2,2,3,3,4,5,6-octakis(fluoranyl)bicyclo[2.2.2]oct-5-ene
- 1-(7-methyl-1,8-dipropyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanone; 2,4,6-trinitrophenol
- 1-(7-methyl-1,8-dipropyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanone
- S-(4-dimethylaminophenyl) carbamothioate
- 6-methoxypyridine-3-carboxylic acid
