5-ethynyl-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/C9H6O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-5H,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
- 1-chloranyl-2-isothiocyanato-4-nitro-benzene
- 2-tert-butylperoxy-4,6-dimethoxy-1,3,5-triazine
- N'-[2-(propan-2-ylideneamino)ethyl]-N-[2-[2-(propan-2-ylideneamino)ethylamino]ethyl]ethane-1,2-diamine
- 2-(chloranylamino)-3-[2-(chloranylamino)-3-methanoyl-phenyl]carbonyl-benzaldehyde
- $l^{2}-plumbanylidenelead; phthalate; hydrate
- $l^{2}-plumbanylidenelead
- [4-(acetyloxymethyl)-2,3,5,6-tetrakis(bromanyl)phenyl]methyl ethanoate
- 2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethanamine
- 11-methyl-N-(11-methyldodecyl)dodecan-1-amine
- N-[(dibutylamino)methyl]prop-2-enamide
