1,3-benzodioxol-5-ylmethyl 2-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(C)C(=O)OCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C13H16O4/c1-3-9(2)13(14)15-7-10-4-5-11-12(6-10)17-8-16-11/h4-6,9H,3,7-8H2,1-2H3
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
- methanesulfonate; [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 1,2,3,4-tetrahydronaphthalene-1-carboxylate
- [2-methoxy-4-[(E)-prop-1-enyl]phenyl] butanoate
- 3-oxidanylidenebutan-2-yl 2-phenylethanoate
- 2-decoxy-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- [4-methyl-4-(4-methylphenyl)pentan-2-yl] ethanoate
- 2-(4-nonylphenoxy)-4,6-bis(prop-2-enoxy)-1,3,5-triazine
- [1-(2-methylpropoxy)-1-oxidanylidene-propan-2-yl] butanoate
- S-butyl N-propan-2-ylcarbamothioate carbamothioate
- 2-nonoxyethanal
- 4-[(E)-octadec-9-enyl]morpholin-4-ium ethanoate
