1,3-benzodioxol-5-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OC(=O)C3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OC(=O)C3=CC=CC=C3
InChI
InChI=1S/C14H10O4/c15-14(10-4-2-1-3-5-10)18-11-6-7-12-13(8-11)17-9-16-12/h1-8H,9H2
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
- 5-bromanyl-6-(oxan-2-ylmethyl)-1,3-benzodioxole
- 2-(1-methoxypropan-2-yloxy)oxane
- 1,3-benzodioxol-5-yl 2-phenylethanoate
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)oxy]ethyl ethanoate
- 3-but-3-en-2-yl-2-oxidanyl-benzaldehyde
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 2-[(6-chloranyl-1,3-benzodioxol-5-yl)oxy]ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 2-(1,3-benzodioxol-5-yloxy)ethyl ethanoate
- N-(3,4-dichlorophenyl)butanamide
- N-(3,4-dichlorophenyl)-2-methyl-propanamide
