5-ethenyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)OCO2
Isomeric SMILES
C=CC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C9H8O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-5H,1,6H2
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-methylpyrano[3,2-c]pyran-2,5-dione
- N-[dimethylamino(iodanyl)boranyl]-N-methyl-methanamine
- N-bis(iodanyl)boranyl-N-methyl-methanamine
- bis(chloranyl)-methyl-borane
- dimethoxy(methyl)borane
- 1,2,3,4,5,6-hexamethyl-1,2,4,5,3,6-tetrazadiborinane
- N-[boranylidene-bis(dimethylamino)-$l^{5}-phosphanyl]-N-methyl-methanamine
- 1,4-ditert-butyl-2,5-dimethoxy-benzene
- 1-(cyclohexen-1-yl)azetidine
- [1-(hydroxymethyl)-6-methyl-cyclohex-3-en-1-yl]methanol
