2,2'-spirobi[benzo[f][1,3]benzodioxole]
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)OC4(O3)OC5=CC6=CC=CC=C6C=C5O4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)OC4(O3)OC5=CC6=CC=CC=C6C=C5O4
InChI
InChI=1S/C21H12O4/c1-2-6-14-10-18-17(9-13(14)5-1)22-21(23-18)24-19-11-15-7-3-4-8-16(15)12-20(19)25-21/h1-12H
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
- 2,2'-spirobi[benzo[f][1,3]benzodithiole]
- 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
- 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
- 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
- 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
- 2,2-dimethylbenzo[f][1,3]benzodithiole
- 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
- 1-methyl-5-methylidene-azocane
- 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
- N,N-dimethyl-2-pentyl-nonan-1-amine
