1,3-benzodioxol-5-ylmethyl 2-(3-methoxyphenoxy)-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)OCC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC
Isomeric SMILES
CC(C)C(C(=O)OCC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC
InChI
InChI=1S/C20H22O6/c1-13(2)19(26-16-6-4-5-15(10-16)22-3)20(21)23-11-14-7-8-17-18(9-14)25-12-24-17/h4-10,13,19H,11-12H2,1-3H3
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
- (2-azanyl-6-fluoranyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methanone
- 2-phenyl-9-(phenylmethyl)-4-oxa-3,9,11-triazadispiro[4.1.4^{7}.1^{5}]dodec-2-ene-8,10-dione
- methyl (E)-3-[2-(2,2-dimethylpropanoylamino)-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]prop-2-enoate
- (E)-3-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]-N-(methoxymethyl)prop-2-enamide
- (1R,5S,8R,9R)-5-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-9-methyl-3-prop-2-enyl-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione
- 5-[1,4-bis(oxidanylidene)-3-(5-oxidanyl-5-oxidanylidene-pentyl)naphthalen-2-yl]pentanoic acid
- dimethyl (2S,3S)-2-(methylsulfonylamino)-3-(phenylmethylsulfanyl)butanedioate
- 3-[(3-aminophenyl)-cyclopropyl-methyl]-2-oxidanyl-6-phenethyl-pyran-4-one
- 1-[2-[6-azanyl-9-methyl-8-(3-methylphenyl)purin-2-yl]ethynyl]cyclohexan-1-ol
- 3-(4-methoxyphenyl)-1-phenyl-1-[(E)-(phenylmethylidene)amino]thiourea
