4-methoxy-6-prop-2-enyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)CC=C
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)CC=C
InChI
InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3
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
- 1,3-dicyclohexylurea
- 1,3-bis(oxidanyl)octadecan-2-yl-trimethyl-azanium
- 3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid
- N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine
- 1-(1-adamantyl)-3-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]urea
- 1-chloranyl-2-isothiocyanato-benzene
- cesium oxidanidyl(oxidanylidene)borane
- 1,3,3a,7,8,8a-hexahydrothieno[3,4-d]thiepine
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-4-sulfamoyl-cyclohexane-1-carboxamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-sulfamoyl-benzamide
