5-ethynyl-6-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1C#C)OCO2
Isomeric SMILES
COC1=CC2=C(C=C1C#C)OCO2
InChI
InChI=1S/C10H8O3/c1-3-7-4-9-10(13-6-12-9)5-8(7)11-2/h1,4-5H,6H2,2H3
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-[2-(phenylmethyl)oxiran-2-yl]ethanone
- 7-ethenyl-7-methyl-5,6-dihydro-2-benzofuran-4-one
- 4-(4-oxidanylidenebutyl)benzaldehyde
- 2-(hydroxymethyl)-2-methyl-3H-inden-1-one
- octyl carbonofluoridate
- (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol
- 3-methyl-2-piperidin-4-yl-pyridine
- (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane
- (5Z)-6,10-dimethylundeca-5,9-dien-1-yne
- (1R,4S)-2,2,4-trimethylbicyclo[2.2.2]octane-3,5-dione
