phenyl 1,3-benzodioxole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)OC3=CC=CC=C3
InChI
InChI=1S/C14H10O4/c15-14(18-11-4-2-1-3-5-11)10-6-7-12-13(8-10)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
- 4-butoxy-3-oxidanyl-4-oxidanylidene-butanethioate; dibutyltin(2+); ethene
- 4-butoxy-3-oxidanyl-4-oxidanylidene-butanethioic S-acid
- (E)-hept-2-ene; 1-iodanyloctyltin(3+)
- 1-iodanyloctyltin(3+)
- O1,O4-dibutyl 2-oxidanylbutanebis(thioate)
- 2-hydroxyethyloxycarbonylsulfanylmethanoic acid
- 4-[[4-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenoxy]phenyl]diazenyl]benzene-1,3-diamine
- dioctyltin(2+); hex-1-ene; 4-oxidanidyl-2-oxidanyl-4-sulfanylidene-butanoate
- 5-chloranyl-6-(ethoxymethyl)-1,3-benzodioxole
- 4-(2-butoxyethoxy)-3-oxidanyl-4-sulfanylidene-butanethioate; dibutyltin(2+)
