2,2-dimethoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1(OC2=CC=CC=C2O1)OC
Isomeric SMILES
COC1(OC2=CC=CC=C2O1)OC
InChI
InChI=1S/C9H10O4/c1-10-9(11-2)12-7-5-3-4-6-8(7)13-9/h3-6H,1-2H3
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
- 1,1,3,3-tetrakis(phenylmethyl)urea
- 1,1,3,3-tetracyclohexylurea
- N-butyl-1,1-diethoxy-methanimine
- 2-ethoxy-1,3-benzoxazole
- ethyl 3-(ethoxycarbonylamino)propanoate
- (E)-N,N,N',N'-tetramethylethene-1,2-diamine
- 5-phenyl-1H-pyrazole-3,4-diamine
- 4-azidoisoquinoline
- 5-azidoisoquinoline
- N-(2-methyl-4-nitro-5-phenyl-pyrazol-3-yl)benzamide
