5-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-1,3-benzodioxol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)OCO2)O)CCC3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=C(C(=C2C(=C1)OCO2)O)CCC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H16O6/c1-19-13-7-15-17(23-9-22-15)16(18)11(13)4-2-10-3-5-12-14(6-10)21-8-20-12/h3,5-7,18H,2,4,8-9H2,1H3
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
- bis(2-methylphenyl)-[(1R,2R,4S)-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-3-azabicyclo[2.2.1]heptan-3-yl]phosphane; cyclooctane; iridium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cyclooctane; (4R)-N-diphenylphosphanyl-N-methyl-2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- (4R)-N-diphenylphosphanyl-N-methyl-2-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
- copper (5Z)-5-[[[(1R,2R)-2-[[(Z)-(5-oxidanidyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-olate
- tert-butyl N-[(3R,4R)-4-nitro-1-phenyl-pentan-3-yl]carbamate
- N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-hept-2-ynamide
- 3-(4-methylphenyl)sulfonyl-5-pentanoyl-3-azabicyclo[3.1.0]hexan-4-one
- prop-2-enyl 3-(2-methoxyphenyl)prop-2-ynoate
- 5-(2-methoxyphenyl)carbonyl-3-oxabicyclo[3.1.0]hexan-4-one
- (E,3S)-3-(4-chlorophenyl)-1-phenyl-undec-4-en-1-one
