(7-methoxy-1,3-benzodioxol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CO
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CO
InChI
InChI=1S/C9H10O4/c1-11-7-2-6(4-10)3-8-9(7)13-5-12-8/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
- tert-butyl N-[2-(2-azanyl-6-chloranyl-purin-9-yl)-1-cyano-ethyl]carbamate
- tert-butyl 3-chloranyl-2-oxidanylidene-1,4-diphenyl-azetidine-3-carboxylate
- methyl N-[4-[[4-(methoxycarbonylamino)phenyl]disulfanyl]phenyl]carbamate
- 1-(4-methylpyridin-2-yl)benzotriazole
- 5-hexyl-5-methyl-3-(3-oxidanylbutanoyl)oxolane-2,4-dione
- hexan-2-yl 3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- N,3-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-benzo[e][1,3]oxazin-2-imine
- 2-(dimethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- chloranyl-diphenyl-trimethylsilyl-silane
- 2-(3-ethyl-1-methyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-N,N-dimethyl-ethanamine
