6-methylfuro[2,3-f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=C2O1)OCO3
Isomeric SMILES
CC1=CC2=CC3=C(C=C2O1)OCO3
InChI
InChI=1S/C10H8O3/c1-6-2-7-3-9-10(12-5-11-9)4-8(7)13-6/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
- 7-chloranyl-5-methyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- di(butan-2-yl)silicon
- 7-azanyl-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- ditert-butyltin
- ethyl 7-oxidanylidene-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- trimethyl-[(E)-[(2E)-2-(trimethylsilylmethylidene)cyclopentylidene]methyl]silane
- 6-(4-fluorophenyl)carbonyl-4H-1,4-benzoxazin-3-one
- 2-(3,5-dimethylphenyl)-2-methyl-propanenitrile
- dimethyl 8-oxidanylidenecyclopenta[a]acenaphthylene-7,9-dicarboxylate
- 1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
