5-prop-1-en-2-yl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(=C)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C10H10O2/c1-7(2)8-3-4-9-10(5-8)12-6-11-9/h3-5H,1,6H2,2H3
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
- sodium 3-methoxybenzenethiolate
- 5-methoxy-7-methyl-imidazo[1,2-a]pyridine
- 1,1-bis(fluoranyl)non-1-ene
- 6-[(7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1-(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]pyrazin-2-one
- dimethyl (2S)-2-[[4-[2-[2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl]ethyl]naphthalen-1-yl]carbonylamino]pentanedioate
- 3-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenylselanyl-2,3-dihydrofuran-5-yl]-3-oxidanyl-1-(phenylmethyl)azetidin-2-one
- dimethyl 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-naphthalen-1-ylethyl]amino]ethyl]-1H-indol-2-yl]propanedioate
- (2S,4aR,6S,7R,8R,8aR)-2-(4-methoxyphenyl)-6-[(2R,3S,4R,5R,6R)-2-methyl-4,5-bis(oxidanyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- N2,N4-bis(4-ethoxyphenyl)-6-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-1,3,5-triazine-2,4-diamine
- 2-phenyl-N-[4-[[8-(pyridin-3-ylmethyl)-6,7-dihydro-5H-thieno[2,3-b][1,4]diazepin-4-yl]carbonyl]phenyl]benzamide
